6-chloro-N-quinolin-8-ylpyridine-2-carboxamide

C15H10ClN3O — CID 62235243

IUPAC6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(Cl)n1
InChIInChI=1S/C15H10ClN3O/c16-13-8-2-7-12(18-13)15(20)19-11-6-1-4-10-5-3-9-17-14(10)11/h1-9H,(H,19,20)
InChIKeyGNCPWUBBQAVUSI-UHFFFAOYSA-N
MW283.72 g/mol
LogP3.54
Rot. Bonds2

About 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide

6-chloro-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 62235243) has the molecular formula C15H10ClN3O and a molecular weight of 283.72 g/mol. Its IUPAC name is 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID62235243
Molecular FormulaC15H10ClN3O
Molecular Weight283.72 g/mol
Exact Mass283.05
IUPAC Name6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(Cl)n1
InChIInChI=1S/C15H10ClN3O/c16-13-8-2-7-12(18-13)15(20)19-11-6-1-4-10-5-3-9-17-14(10)11/h1-9H,(H,19,20)
InChIKeyGNCPWUBBQAVUSI-UHFFFAOYSA-N
XLogP3.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.72
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103186933
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109099049
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
6-N-(2,4-dimethylphenyl)-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109100392
6-(azepan-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 84573850
2-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
2-N-[2-(dimethylamino)ethyl]-6-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109096405
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
5-chloro-2-fluoro-N-quinolin-8-ylbenzamide
CID 17416993
3,4,5-trichloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 16549009

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide (CID 62235243) is 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide is O=C(Nc1cccc2cccnc12)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is GNCPWUBBQAVUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O/c16-13-8-2-7-12(18-13)15(20)19-11-6-1-4-10-5-3-9-17-14(10)11/h1-9H,(H,19,20).
What are the key properties of 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide?
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 283.72 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 62235243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).