4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide

C21H19FN4O2 — CID 11199788

IUPAC4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
SMILESCC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)cc2)CC(=O)N1C
InChIInChI=1S/C21H19FN4O2/c1-12-20(21(28)24-16-7-8-18-14(9-16)11-23-25-18)17(10-19(27)26(12)2)13-3-5-15(22)6-4-13/h3-9,11,17H,10H2,1-2H3,(H,23,25)(H,24,28)
InChIKeyUEMYLFSLBJBVDV-UHFFFAOYSA-N
MW378.41 g/mol
LogP3.56
Rot. Bonds3

About 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide

4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide (PubChem CID 11199788) has the molecular formula C21H19FN4O2 and a molecular weight of 378.41 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
PubChem CID11199788
Molecular FormulaC21H19FN4O2
Molecular Weight378.41 g/mol
Exact Mass378.15
IUPAC Name4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide
SMILESCC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)cc2)CC(=O)N1C
InChIInChI=1S/C21H19FN4O2/c1-12-20(21(28)24-16-7-8-18-14(9-16)11-23-25-18)17(10-19(27)26(12)2)13-3-5-15(22)6-4-13/h3-9,11,17H,10H2,1-2H3,(H,23,25)(H,24,28)
InChIKeyUEMYLFSLBJBVDV-UHFFFAOYSA-N
XLogP3.56
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide (CID 11199788) is 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide is CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)cc2)CC(=O)N1C.
What is the InChIKey of 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
The InChIKey is UEMYLFSLBJBVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN4O2/c1-12-20(21(28)24-16-7-8-18-14(9-16)11-23-25-18)17(10-19(27)26(12)2)13-3-5-15(22)6-4-13/h3-9,11,17H,10H2,1-2H3,(H,23,25)(H,24,28).
What are the key properties of 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide?
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide has a molecular weight of 378.41 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide is sourced from PubChem (CID 11199788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).