N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide

C15H10ClN3O2 — CID 103892932

IUPACN-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ncccc1Cl)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H10ClN3O2/c16-11-5-3-7-17-14(11)19-15(21)10-8-13(20)18-12-6-2-1-4-9(10)12/h1-8H,(H,18,20)(H,17,19,21)
InChIKeyYJYODHVRBKWKGL-UHFFFAOYSA-N
MW299.72 g/mol
LogP2.83
Rot. Bonds2

About N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide

N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 103892932) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID103892932
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC NameN-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESO=C(Nc1ncccc1Cl)c1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H10ClN3O2/c16-11-5-3-7-17-14(11)19-15(21)10-8-13(20)18-12-6-2-1-4-9(10)12/h1-8H,(H,18,20)(H,17,19,21)
InChIKeyYJYODHVRBKWKGL-UHFFFAOYSA-N
XLogP2.83
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-3-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 71896808
N-(6-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
CID 115683240
N-(4-bromo-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
CID 102674190
2,5-dichloro-N-(3-chloro-2-pyridinyl)pyridine-4-carboxamide
CID 102610397
N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 29127344
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699
2-chloro-N-(3-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 103892911
N-[4-(2-hydroxyethyl)-2-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 167879450
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide
CID 4787571
N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 55804082
N-[5-(dimethylamino)-2-pyridinyl]-2-oxo-1H-quinoline-4-carboxamide
CID 51127762
5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
CID 103094800

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide (CID 103892932) is N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide is O=C(Nc1ncccc1Cl)c1cc(=O)[nH]c2ccccc12.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is YJYODHVRBKWKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-11-5-3-7-17-14(11)19-15(21)10-8-13(20)18-12-6-2-1-4-9(10)12/h1-8H,(H,18,20)(H,17,19,21).
What are the key properties of N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 299.72 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 103892932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).