6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide

C20H16N4O — CID 102164753

IUPAC6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCN(C(=O)c1cccc(-c2nc3ccccc3[nH]2)n1)c1ccccc1
InChIInChI=1S/C20H16N4O/c1-24(14-8-3-2-4-9-14)20(25)18-13-7-12-17(21-18)19-22-15-10-5-6-11-16(15)23-19/h2-13H,1H3,(H,22,23)
InChIKeyFXQCSIHALCWLTL-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.90
Rot. Bonds3

About 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide

6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide (PubChem CID 102164753) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide
PubChem CID102164753
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC Name6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCN(C(=O)c1cccc(-c2nc3ccccc3[nH]2)n1)c1ccccc1
InChIInChI=1S/C20H16N4O/c1-24(14-8-3-2-4-9-14)20(25)18-13-7-12-17(21-18)19-22-15-10-5-6-11-16(15)23-19/h2-13H,1H3,(H,22,23)
InChIKeyFXQCSIHALCWLTL-UHFFFAOYSA-N
XLogP3.90
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-(1H-benzimidazol-2-yl)pyridine-2-carboxylate
CID 68519685
[4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]methanone
CID 121299620
6-(1H-benzimidazol-2-yl)-N,N-dioctylpyridine-2-carboxamide
CID 102164752
6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide
CID 59406459
bis(2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole);terephthalic acid;tetrahydrate
CID 139060997
zinc;2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;dichloride
CID 16721057
[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-[4-[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]methanone
CID 121298742
N-[1-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]ethenyl]-2-methylaniline
CID 89189689
6-(1H-benzimidazol-2-yl)-N-[3-(1H-benzimidazol-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 142374029
6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 110856921
N-methyl-N-phenylcinnoline-3-carboxamide
CID 110705116
3-(1H-benzimidazol-2-yl)-N,N-dimethylbenzamide
CID 168555256

Frequently Asked Questions

What is the IUPAC name of 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide (CID 102164753) is 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide is CN(C(=O)c1cccc(-c2nc3ccccc3[nH]2)n1)c1ccccc1.
What is the InChIKey of 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide?
The InChIKey is FXQCSIHALCWLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-24(14-8-3-2-4-9-14)20(25)18-13-7-12-17(21-18)19-22-15-10-5-6-11-16(15)23-19/h2-13H,1H3,(H,22,23).
What are the key properties of 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide?
6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 102164753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).