6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide

C16H16N4O — CID 59406459

IUPAC6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cccc(-c2nc3ccccc3[nH]2)n1
InChIInChI=1S/C16H16N4O/c1-10(2)17-16(21)14-9-5-8-13(18-14)15-19-11-6-3-4-7-12(11)20-15/h3-10H,1-2H3,(H,17,21)(H,19,20)
InChIKeyZVIYSUUBDIPZFU-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.76
Rot. Bonds3

About 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide

6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide (PubChem CID 59406459) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide
PubChem CID59406459
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cccc(-c2nc3ccccc3[nH]2)n1
InChIInChI=1S/C16H16N4O/c1-10(2)17-16(21)14-9-5-8-13(18-14)15-19-11-6-3-4-7-12(11)20-15/h3-10H,1-2H3,(H,17,21)(H,19,20)
InChIKeyZVIYSUUBDIPZFU-UHFFFAOYSA-N
XLogP2.76
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-(1H-benzimidazol-2-yl)pyridine-2-carboxylate
CID 68519685
6-(1H-benzimidazol-2-yl)-N-methyl-N-phenylpyridine-2-carboxamide
CID 102164753
[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
zinc;2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;dichloride
CID 16721057
bis(2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole);terephthalic acid;tetrahydrate
CID 139060997
N-[1-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]ethenyl]-2-methylaniline
CID 89189689
2-N-methyl-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 137487537
[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-[4-[6-(1,3-benzoxazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]methanone
CID 121298742
6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 25174250
6-chloro-N-propan-2-ylpyridine-2-carboxamide
CID 24903389
6-bromo-N-propan-2-ylpyridine-2-carboxamide
CID 18668624

Frequently Asked Questions

What is the IUPAC name of 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide?
The IUPAC name of 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide (CID 59406459) is 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide?
The canonical SMILES for 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide is CC(C)NC(=O)c1cccc(-c2nc3ccccc3[nH]2)n1.
What is the InChIKey of 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide?
The InChIKey is ZVIYSUUBDIPZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-10(2)17-16(21)14-9-5-8-13(18-14)15-19-11-6-3-4-7-12(11)20-15/h3-10H,1-2H3,(H,17,21)(H,19,20).
What are the key properties of 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide?
6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-benzimidazol-2-yl)-N-propan-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 59406459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).