2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide

C22H19N3O3 — CID 75493420

IUPAC2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C22H19N3O3/c1-2-14-23-20(26)16-10-6-7-11-19(16)25-22(28)17-12-13-18(24-21(17)27)15-8-4-3-5-9-15/h2-13H,1,14H2,(H,23,26)(H,24,27)(H,25,28)
InChIKeyDEIZTGQRHCQPMR-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.21
Rot. Bonds6

About 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide

2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide (PubChem CID 75493420) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide
PubChem CID75493420
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C22H19N3O3/c1-2-14-23-20(26)16-10-6-7-11-19(16)25-22(28)17-12-13-18(24-21(17)27)15-8-4-3-5-9-15/h2-13H,1,14H2,(H,23,26)(H,24,27)(H,25,28)
InChIKeyDEIZTGQRHCQPMR-UHFFFAOYSA-N
XLogP3.21
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498057
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 2174448
4-bromo-2-fluoro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 26706798
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
2-[(2-phenylacetyl)amino]-N-prop-2-enylbenzamide
CID 3915249
2,3-dichloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 24529652
2-[(2-methylsulfanylbenzoyl)amino]-N-prop-2-enylbenzamide
CID 2228039
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoic acid
CID 4932263
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 9245587
2-[(3-fluorobenzoyl)amino]-N-prop-2-enylbenzamide
CID 6461650

Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide (CID 75493420) is 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide is C=CCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide?
The InChIKey is DEIZTGQRHCQPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-2-14-23-20(26)16-10-6-7-11-19(16)25-22(28)17-12-13-18(24-21(17)27)15-8-4-3-5-9-15/h2-13H,1,14H2,(H,23,26)(H,24,27)(H,25,28).
What are the key properties of 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide?
2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75493420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).