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Fomepizole

PubChem CID: 3406

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Compound Synonyms 4-Methylpyrazole, fomepizole, 4-Methyl-1H-pyrazole, 7554-65-6, Antizol, 1H-Pyrazole, 4-methyl-, 4-Methylpyrazol, Fomepizol, Fomepizolum, Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Antizol-vet, PYRAZOLE, 4-METHYL-, 4-MP, 4-methyl pyrazole, MFCD00005245, CHEBI:5141, UNII-83LCM6L2BY, EINECS 231-445-0, 83LCM6L2BY, NSC-760365, BRN 0105204, DTXSID3040649, EC 231-445-0, 5-23-05-00031 (Beilstein Handbook Reference), NSC 760365, Fomepizole [USAN:INN], Fomepizol (INN-Spanish), Fomepizolum (INN-Latin), FOMEPIZOLE (MART.), FOMEPIZOLE [MART.], 4 Methylpyrazole, Antizol (TN), Fomepizole [USAN:INN:BAN], 4-methyl-pyrazole, Fomepizole, 99%, Fomepizole (Antizol), Fomepizole (Standard), 4-methyl-1h_pyrazole, FOMEPIZOLE [MI], FOMEPIZOLE [INN], FOMEPIZOLE [JAN], FOMEPIZOLE [USAN], Lopac-M-1387, M0774, FOMEPIZOLE [VANDF], CHEMBL1308, FOMEPIZOLE [WHO-DD], Lopac0_000723, MLS001335923, Fomepizole (JAN/USAN/INN), FOMEPIZOLE [GREEN BOOK], DTXCID1020649, FOMEPIZOLE [ORANGE BOOK], GTPL11705, HY-B0876R, V03AB34, HMS3713H14, HMS3868M13, Pharmakon1600-01506159, ALBB-016317, HY-B0876, BDBM50226186, CL3422, NSC760365, s1717, STK256626, AKOS000265586, AB00390, AC-4833, CCG-204808, DB01213, FM36058, SDCCGSBI-0050701.P003, NCGC00015646-01, NCGC00015646-02, NCGC00015646-03, NCGC00015646-04, NCGC00015646-10, NCGC00162231-01, 615557-09-0, SMR000059088, SY006499, SBI-0050701.P002, DB-022514, DB-094915, A9615, NS00005850, EN300-50246, C07837, D00707, AB00918526_06, AB00918526_07, Q416410, BRD-K56810756-001-03-0, BRD-K56810756-003-07-7, Z600419582, 231-445-0, 4PZ
Topological Polar Surface Area 28.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 6.0
Isotope Atom Count 0.0
Molecular Complexity 44.8
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P00328, Q92830, Q96KQ7, O15648, n.a., P0DTD1
Iupac Name 4-methyl-1H-pyrazole
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C4H6N2
Prediction Swissadme 0.0
Inchi Key RIKMMFOAQPJVMX-UHFFFAOYSA-N
Fcsp3 0.25
Logs 0.057
Rotatable Bond Count 0.0
Logd 0.683
Compound Name Fomepizole
Prediction Hob Swissadme 0.0
Exact Mass 82.0531
Formal Charge 0.0
Monoisotopic Mass 82.0531
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 82.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.3311238666666667
Inchi InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
Smiles CC1=CNN=C1
Nring 1.0
Defined Bond Stereocenter Count 0.0