3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide

C19H13FN4O — CID 56762590

IUPAC3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)c1cccc(F)c1
InChIInChI=1S/C19H13FN4O/c20-13-5-3-4-12(10-13)19(25)22-14-7-8-15-17(11-14)24-18(23-15)16-6-1-2-9-21-16/h1-11H,(H,22,25)(H,23,24)
InChIKeyVJHFTJIEKBXPGS-UHFFFAOYSA-N
MW332.34 g/mol
LogP4.02
Rot. Bonds3

About 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide

3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide (PubChem CID 56762590) has the molecular formula C19H13FN4O and a molecular weight of 332.34 g/mol. Its IUPAC name is 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide
PubChem CID56762590
Molecular FormulaC19H13FN4O
Molecular Weight332.34 g/mol
Exact Mass332.11
IUPAC Name3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)c1cccc(F)c1
InChIInChI=1S/C19H13FN4O/c20-13-5-3-4-12(10-13)19(25)22-14-7-8-15-17(11-14)24-18(23-15)16-6-1-2-9-21-16/h1-11H,(H,22,25)(H,23,24)
InChIKeyVJHFTJIEKBXPGS-UHFFFAOYSA-N
XLogP4.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368586
1-methyl-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)imidazole-4-carboxamide
CID 122156351
2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide
CID 56762292
2-(difluoromethyl)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide
CID 56561489
6-[[2-(dimethylamino)acetyl]amino]-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 143254703
N-[2-(2,5-difluorophenyl)-3H-benzimidazol-5-yl]pyridine-4-carboxamide
CID 47066056
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
CID 53371216
2-pyridin-2-yl-3H-benzimidazole-5-carboxylate
CID 7044978
N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 142813059
N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 10149852
N-[2-[2-(6-fluoro-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide
CID 10000153
ethane;3-methyl-N-[4-[6-[(3-methylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 142812938

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide?
The IUPAC name of 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide (CID 56762590) is 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide is O=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide?
The InChIKey is VJHFTJIEKBXPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O/c20-13-5-3-4-12(10-13)19(25)22-14-7-8-15-17(11-14)24-18(23-15)16-6-1-2-9-21-16/h1-11H,(H,22,25)(H,23,24).
What are the key properties of 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide?
3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide has a molecular weight of 332.34 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide is sourced from PubChem (CID 56762590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).