N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide

C20H15FN4O — CID 69027419

IUPACN-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide
SMILESCc1ncc(-c2ccc(F)cc2)cc1C(=O)Nc1ccc2nc[nH]c2c1
InChIInChI=1S/C20H15FN4O/c1-12-17(8-14(10-22-12)13-2-4-15(21)5-3-13)20(26)25-16-6-7-18-19(9-16)24-11-23-18/h2-11H,1H3,(H,23,24)(H,25,26)
InChIKeyNDYXRPHBCNZMJR-UHFFFAOYSA-N
MW346.37 g/mol
LogP4.32
Rot. Bonds3

About N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide

N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide (PubChem CID 69027419) has the molecular formula C20H15FN4O and a molecular weight of 346.37 g/mol. Its IUPAC name is N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide
PubChem CID69027419
Molecular FormulaC20H15FN4O
Molecular Weight346.37 g/mol
Exact Mass346.12
IUPAC NameN-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide
SMILESCc1ncc(-c2ccc(F)cc2)cc1C(=O)Nc1ccc2nc[nH]c2c1
InChIInChI=1S/C20H15FN4O/c1-12-17(8-14(10-22-12)13-2-4-15(21)5-3-13)20(26)25-16-6-7-18-19(9-16)24-11-23-18/h2-11H,1H3,(H,23,24)(H,25,26)
InChIKeyNDYXRPHBCNZMJR-UHFFFAOYSA-N
XLogP4.32
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3H-benzimidazol-5-yl)-2-fluorobenzamide
CID 110724315
N-(3H-benzimidazol-5-yl)-1-methyl-6-phenylpyrrolo[3,2-b]pyridine-3-carboxamide
CID 155515398
N-(3H-benzimidazol-5-yl)-2-methyl-1H-imidazole-5-carboxamide
CID 110467519
1-(3H-benzimidazol-5-yl)-3-(2,4-difluorophenyl)urea
CID 108886039
N-(3H-benzimidazol-5-yl)-6-methylpyridine-2-carboxamide
CID 110462493
N-(3H-benzimidazol-5-yl)-4-(methylamino)benzamide
CID 115161081
N-(3H-benzimidazol-5-yl)-1H-pyrazole-4-carboxamide
CID 110466681
1-(3H-benzimidazol-5-yl)-3-(5-methyl-2-pyridinyl)urea
CID 108886074
N-(3H-benzimidazol-5-yl)carbamoyl chloride
CID 115194411
3H-benzimidazol-5-ylcarbamothioic S-acid
CID 115169734
N-(3H-benzimidazol-5-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108805329
N-(3H-benzimidazol-5-yl)pyridine-4-carboxamide;hydrochloride
CID 110778958

Frequently Asked Questions

What is the IUPAC name of N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide (CID 69027419) is N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide is Cc1ncc(-c2ccc(F)cc2)cc1C(=O)Nc1ccc2nc[nH]c2c1.
What is the InChIKey of N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide?
The InChIKey is NDYXRPHBCNZMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O/c1-12-17(8-14(10-22-12)13-2-4-15(21)5-3-13)20(26)25-16-6-7-18-19(9-16)24-11-23-18/h2-11H,1H3,(H,23,24)(H,25,26).
What are the key properties of N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide?
N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide has a molecular weight of 346.37 g/mol, XLogP of 4.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-benzimidazol-5-yl)-5-(4-fluorophenyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 69027419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).