5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide

C15H13ClN2O2 — CID 1486142

IUPAC5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide
SMILESC=CCn1cc(Cl)cc(C(=O)Nc2ccccc2)c1=O
InChIInChI=1S/C15H13ClN2O2/c1-2-8-18-10-11(16)9-13(15(18)20)14(19)17-12-6-4-3-5-7-12/h2-7,9-10H,1,8H2,(H,17,19)
InChIKeyZWCNJAMJPQVCLG-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.94
Rot. Bonds4

About 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide

5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide (PubChem CID 1486142) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide
PubChem CID1486142
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide
SMILESC=CCn1cc(Cl)cc(C(=O)Nc2ccccc2)c1=O
InChIInChI=1S/C15H13ClN2O2/c1-2-8-18-10-11(16)9-13(15(18)20)14(19)17-12-6-4-3-5-7-12/h2-7,9-10H,1,8H2,(H,17,19)
InChIKeyZWCNJAMJPQVCLG-UHFFFAOYSA-N
XLogP2.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 40632
Amphenidone
CID 8641
Deupirfenidone
CID 25145077
1-allyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486110
1-allyl-N-[4-(dimethylamino)phenyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486116
N-[4-(acetylamino)phenyl]-1-allyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486117
N-methyl-6-oxo-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-1H-pyridine-3-carboxamide
CID 17434871
4-(2-Fluoro-4-iodoanilino)-6-oxo-1-propylpyridine-3-carboxamide
CID 11165914
1-Allyl-4-(2-fluoro-4-iodoanilino)-6-oxo-1,6-dihydro-3-pyridinecarboxamide
CID 11177427
4-(2-fluoro-4-iodoanilino)-N,N,1-trimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
CID 11269976
4-(2-Fluoro-4-iodoanilino)-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
CID 11338183
4-(2-fluoro-4-iodoanilino)-N,1-dimethyl-6-oxopyridine-3-carboxamide
CID 11372988

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide (CID 1486142) is 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide is C=CCn1cc(Cl)cc(C(=O)Nc2ccccc2)c1=O.
What is the InChIKey of 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide?
The InChIKey is ZWCNJAMJPQVCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-2-8-18-10-11(16)9-13(15(18)20)14(19)17-12-6-4-3-5-7-12/h2-7,9-10H,1,8H2,(H,17,19).
What are the key properties of 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide?
5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide has a molecular weight of 288.73 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-oxo-N-phenyl-1-prop-2-enylpyridine-3-carboxamide is sourced from PubChem (CID 1486142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).