6-imidazol-1-yl-N-phenylpyridine-2-carboxamide

C15H12N4O — CID 97260029

IUPAC6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C15H12N4O/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19/h1-11H,(H,17,20)
InChIKeyYJXLBBJCNAFYQZ-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.52
Rot. Bonds3

About 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide

6-imidazol-1-yl-N-phenylpyridine-2-carboxamide (PubChem CID 97260029) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
PubChem CID97260029
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C15H12N4O/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19/h1-11H,(H,17,20)
InChIKeyYJXLBBJCNAFYQZ-UHFFFAOYSA-N
XLogP2.52
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-imidazol-1-yl-N-pyridin-3-ylpyridine-2-carboxamide
CID 166481334
N-(3,4-difluorophenyl)-6-imidazol-1-ylpyridine-2-carboxamide
CID 166481211
6-imidazol-1-yl-N-[3-methyl-4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 166208133
6-imidazol-1-yl-N-(3-iodo-2-methylphenyl)pyridine-2-carboxamide
CID 166206985
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 166481480
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
CID 75401232
N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
CID 170418675
6-chloro-N-(3-imidazol-1-ylphenyl)pyridine-2-carboxamide
CID 62235091
N-(4-methylphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CID 22586962
N-[4-[(6-imidazol-1-yl-2-methylpyrimidin-4-yl)amino]phenyl]pyridine-2-carboxamide
CID 122291528
6-imidazol-1-yl-N-thiophen-2-ylsulfonylpyridine-2-carboxamide
CID 75524742
N-[4-(benzylcarbamoyl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CID 22587016

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide (CID 97260029) is 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide is O=C(Nc1ccccc1)c1cccc(-n2ccnc2)n1.
What is the InChIKey of 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide?
The InChIKey is YJXLBBJCNAFYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19/h1-11H,(H,17,20).
What are the key properties of 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide?
6-imidazol-1-yl-N-phenylpyridine-2-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 97260029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).