N-quinolin-5-ylpyridine-2-carboxamide

C15H11N3O — CID 3985423

IUPACN-quinolin-5-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccccn1
InChIInChI=1S/C15H11N3O/c19-15(14-6-1-2-9-17-14)18-13-8-3-7-12-11(13)5-4-10-16-12/h1-10H,(H,18,19)
InChIKeyGRMMOJZVZWMCNF-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.88
Rot. Bonds2

About N-quinolin-5-ylpyridine-2-carboxamide

N-quinolin-5-ylpyridine-2-carboxamide (PubChem CID 3985423) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is N-quinolin-5-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-5-ylpyridine-2-carboxamide
PubChem CID3985423
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC NameN-quinolin-5-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccccn1
InChIInChI=1S/C15H11N3O/c19-15(14-6-1-2-9-17-14)18-13-8-3-7-12-11(13)5-4-10-16-12/h1-10H,(H,18,19)
InChIKeyGRMMOJZVZWMCNF-UHFFFAOYSA-N
XLogP2.88
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
CID 55115964
CID 73213052
CID 73213052
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
5-fluoro-6-methyl-N-quinolin-5-ylpyridine-2-carboxamide
CID 146080713
2-phenylsulfanyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 55342888
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
N-quinolin-5-yl-1H-pyrazole-5-carboxamide
CID 47177311
N-(6-chloroquinolin-4-yl)pyridine-2-carboxamide
CID 17016566

Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-ylpyridine-2-carboxamide?
The IUPAC name of N-quinolin-5-ylpyridine-2-carboxamide (CID 3985423) is N-quinolin-5-ylpyridine-2-carboxamide.
What is the SMILES notation for N-quinolin-5-ylpyridine-2-carboxamide?
The canonical SMILES for N-quinolin-5-ylpyridine-2-carboxamide is O=C(Nc1cccc2ncccc12)c1ccccn1.
What is the InChIKey of N-quinolin-5-ylpyridine-2-carboxamide?
The InChIKey is GRMMOJZVZWMCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-15(14-6-1-2-9-17-14)18-13-8-3-7-12-11(13)5-4-10-16-12/h1-10H,(H,18,19).
What are the key properties of N-quinolin-5-ylpyridine-2-carboxamide?
N-quinolin-5-ylpyridine-2-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-ylpyridine-2-carboxamide is sourced from PubChem (CID 3985423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).