2-ethenyl-N-phenylpyridine-3-carboxamide

C14H12N2O — CID 144514888

IUPAC2-ethenyl-N-phenylpyridine-3-carboxamide
SMILESC=Cc1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H12N2O/c1-2-13-12(9-6-10-15-13)14(17)16-11-7-4-3-5-8-11/h2-10H,1H2,(H,16,17)
InChIKeyXJHCLHGQCQYMSZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.98
Rot. Bonds3

About 2-ethenyl-N-phenylpyridine-3-carboxamide

2-ethenyl-N-phenylpyridine-3-carboxamide (PubChem CID 144514888) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-ethenyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethenyl-N-phenylpyridine-3-carboxamide
PubChem CID144514888
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-ethenyl-N-phenylpyridine-3-carboxamide
SMILESC=Cc1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H12N2O/c1-2-13-12(9-6-10-15-13)14(17)16-11-7-4-3-5-8-11/h2-10H,1H2,(H,16,17)
InChIKeyXJHCLHGQCQYMSZ-UHFFFAOYSA-N
XLogP2.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethenyl-N-phenylbenzamide
CID 12541487
2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-hydroxy-N-phenylbenzamide
CID 157209959
2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392
2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
CID 23632378
3-(pyridin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 17296224
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
2-pentylsulfanyl-N-phenylpyridine-3-carboxamide
CID 15015989
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 2-ethenyl-N-phenylpyridine-3-carboxamide (CID 144514888) is 2-ethenyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-ethenyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-ethenyl-N-phenylpyridine-3-carboxamide is C=Cc1ncccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-ethenyl-N-phenylpyridine-3-carboxamide?
The InChIKey is XJHCLHGQCQYMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-2-13-12(9-6-10-15-13)14(17)16-11-7-4-3-5-8-11/h2-10H,1H2,(H,16,17).
What are the key properties of 2-ethenyl-N-phenylpyridine-3-carboxamide?
2-ethenyl-N-phenylpyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 144514888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).