N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide

C15H12N4O — CID 110744210

IUPACN-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(-c2ncc[nH]2)c1)c1ccccn1
InChIInChI=1S/C15H12N4O/c20-15(13-6-1-2-7-16-13)19-12-5-3-4-11(10-12)14-17-8-9-18-14/h1-10H,(H,17,18)(H,19,20)
InChIKeyWWIAXWLIFYHMGS-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.72
Rot. Bonds3

About N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide

N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide (PubChem CID 110744210) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide
PubChem CID110744210
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(-c2ncc[nH]2)c1)c1ccccn1
InChIInChI=1S/C15H12N4O/c20-15(13-6-1-2-7-16-13)19-12-5-3-4-11(10-12)14-17-8-9-18-14/h1-10H,(H,17,18)(H,19,20)
InChIKeyWWIAXWLIFYHMGS-UHFFFAOYSA-N
XLogP2.72
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1H-1,2,4-triazol-5-yl)phenyl]pyridine-2-carboxamide
CID 136525639
4-amino-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
CID 110474517
3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
CID 110472407
2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
CID 110470050
phenyl N-[3-(1H-imidazol-2-yl)phenyl]carbamate
CID 110726422
4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutanoic acid
CID 110471079
1-[3-(1H-imidazol-2-yl)phenyl]-3-propylurea
CID 110748430
N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
CID 108748434
N-[4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutyl]benzamide
CID 56826380
N-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 67188011
N-[3-(1H-imidazol-2-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119871944
cis-methyl (1R,2S)-2-[[3-(1H-imidazol-2-yl)phenyl]carbamoyl]cyclopropane-1-carboxylate
CID 96504504

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide (CID 110744210) is N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide is O=C(Nc1cccc(-c2ncc[nH]2)c1)c1ccccn1.
What is the InChIKey of N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide?
The InChIKey is WWIAXWLIFYHMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(13-6-1-2-7-16-13)19-12-5-3-4-11(10-12)14-17-8-9-18-14/h1-10H,(H,17,18)(H,19,20).
What are the key properties of N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide?
N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 110744210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).