6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide

C15H12ClN3O2 — CID 62235449

IUPAC6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cccc(Cl)n3)ccc2N1
InChIInChI=1S/C15H12ClN3O2/c16-13-3-1-2-12(18-13)15(21)17-10-5-6-11-9(8-10)4-7-14(20)19-11/h1-3,5-6,8H,4,7H2,(H,17,21)(H,19,20)
InChIKeyQTDXZTGLUFPQFM-UHFFFAOYSA-N
MW301.73 g/mol
LogP2.87
Rot. Bonds2

About 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide

6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide (PubChem CID 62235449) has the molecular formula C15H12ClN3O2 and a molecular weight of 301.73 g/mol. Its IUPAC name is 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide
PubChem CID62235449
Molecular FormulaC15H12ClN3O2
Molecular Weight301.73 g/mol
Exact Mass301.06
IUPAC Name6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cccc(Cl)n3)ccc2N1
InChIInChI=1S/C15H12ClN3O2/c16-13-3-1-2-12(18-13)15(21)17-10-5-6-11-9(8-10)4-7-14(20)19-11/h1-3,5-6,8H,4,7H2,(H,17,21)(H,19,20)
InChIKeyQTDXZTGLUFPQFM-UHFFFAOYSA-N
XLogP2.87
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.73
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
CID 103817140
6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60753916
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
CID 40947091
1-(4-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 30375883
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
6-chloro-N-(1,3-dioxoisoindol-5-yl)pyridine-2-carboxamide
CID 62234890
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-benzimidazole-2-carboxamide
CID 140978353
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27555740
N-(2-chloro-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712636
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide (CID 62235449) is 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide is O=C1CCc2cc(NC(=O)c3cccc(Cl)n3)ccc2N1.
What is the InChIKey of 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide?
The InChIKey is QTDXZTGLUFPQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O2/c16-13-3-1-2-12(18-13)15(21)17-10-5-6-11-9(8-10)4-7-14(20)19-11/h1-3,5-6,8H,4,7H2,(H,17,21)(H,19,20).
What are the key properties of 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide?
6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide has a molecular weight of 301.73 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62235449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).