6-(3-anilinophenyl)pyridine-3-carboxamide

C18H15N3O — CID 174715088

IUPAC6-(3-anilinophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(Nc3ccccc3)c2)nc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-9-10-17(20-12-14)13-5-4-8-16(11-13)21-15-6-2-1-3-7-15/h1-12,21H,(H2,19,22)
InChIKeyDEZSDRHSPQXXKY-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.59
Rot. Bonds4

About 6-(3-anilinophenyl)pyridine-3-carboxamide

6-(3-anilinophenyl)pyridine-3-carboxamide (PubChem CID 174715088) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 6-(3-anilinophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-anilinophenyl)pyridine-3-carboxamide
PubChem CID174715088
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name6-(3-anilinophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(Nc3ccccc3)c2)nc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-9-10-17(20-12-14)13-5-4-8-16(11-13)21-15-6-2-1-3-7-15/h1-12,21H,(H2,19,22)
InChIKeyDEZSDRHSPQXXKY-UHFFFAOYSA-N
XLogP3.59
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-aminophenyl)pyridine-3-carboxamide
CID 174708231
6-(3-acetamidophenyl)pyridine-3-carboxylic acid
CID 53223644
6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
CID 53111120
3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
6-(3-chlorophenyl)pyridine-3-carboxylic acid
CID 24729969
6-(3-methoxycarbonylphenyl)pyridine-3-carboxylic acid
CID 53223675
phenyl-(6-phenyl-3-pyridinyl)methanone
CID 10890606
N-cyclohexyl-2-hydroxyacetamide;6-(3-fluorophenyl)pyridine-3-carboxamide
CID 143913622
3-[5-(4-chloroanilino)-3-pyridinyl]benzamide
CID 68952480
6-[3-(5-carbamimidoyl-2-pyridinyl)phenyl]pyridine-3-carboximidamide
CID 71745309
N-phenyl-3-(4-phenylphenyl)aniline
CID 58389913
6-(6-phenyl-1,2,4,5-tetrazin-3-yl)pyridine-3-carboxylic acid
CID 59153724

Frequently Asked Questions

What is the IUPAC name of 6-(3-anilinophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3-anilinophenyl)pyridine-3-carboxamide (CID 174715088) is 6-(3-anilinophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-anilinophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-anilinophenyl)pyridine-3-carboxamide is NC(=O)c1ccc(-c2cccc(Nc3ccccc3)c2)nc1.
What is the InChIKey of 6-(3-anilinophenyl)pyridine-3-carboxamide?
The InChIKey is DEZSDRHSPQXXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c19-18(22)14-9-10-17(20-12-14)13-5-4-8-16(11-13)21-15-6-2-1-3-7-15/h1-12,21H,(H2,19,22).
What are the key properties of 6-(3-anilinophenyl)pyridine-3-carboxamide?
6-(3-anilinophenyl)pyridine-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-anilinophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 174715088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).