2-(quinolin-6-ylamino)pyridine-4-carboxamide

C15H12N4O — CID 117094623

IUPAC2-(quinolin-6-ylamino)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(Nc2ccc3ncccc3c2)c1
InChIInChI=1S/C15H12N4O/c16-15(20)11-5-7-18-14(9-11)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,(H2,16,20)(H,18,19)
InChIKeyHFLQMEFYTMVUMJ-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.47
Rot. Bonds3

About 2-(quinolin-6-ylamino)pyridine-4-carboxamide

2-(quinolin-6-ylamino)pyridine-4-carboxamide (PubChem CID 117094623) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 2-(quinolin-6-ylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(quinolin-6-ylamino)pyridine-4-carboxamide
PubChem CID117094623
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name2-(quinolin-6-ylamino)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(Nc2ccc3ncccc3c2)c1
InChIInChI=1S/C15H12N4O/c16-15(20)11-5-7-18-14(9-11)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,(H2,16,20)(H,18,19)
InChIKeyHFLQMEFYTMVUMJ-UHFFFAOYSA-N
XLogP2.47
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640418
2-(methylamino)-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640761
1-[4-(quinolin-6-ylamino)phenyl]ethanone
CID 82536653
2-(naphthalen-2-ylamino)pyridine-4-carboxylic acid
CID 60726061
2-(3-pyrazol-1-ylanilino)pyridine-4-carboxamide
CID 162627810
6-N-quinolin-6-ylpyridine-2,3,6-triamine
CID 79826455
4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
CID 79176038
N-quinolin-6-ylbenzamide
CID 833617
2-(quinolin-6-ylamino)pyridin-3-ol
CID 139352880
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
quinolin-6-ylthiourea
CID 1480925
N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
CID 139976319

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-6-ylamino)pyridine-4-carboxamide?
The IUPAC name of 2-(quinolin-6-ylamino)pyridine-4-carboxamide (CID 117094623) is 2-(quinolin-6-ylamino)pyridine-4-carboxamide.
What is the SMILES notation for 2-(quinolin-6-ylamino)pyridine-4-carboxamide?
The canonical SMILES for 2-(quinolin-6-ylamino)pyridine-4-carboxamide is NC(=O)c1ccnc(Nc2ccc3ncccc3c2)c1.
What is the InChIKey of 2-(quinolin-6-ylamino)pyridine-4-carboxamide?
The InChIKey is HFLQMEFYTMVUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-15(20)11-5-7-18-14(9-11)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,(H2,16,20)(H,18,19).
What are the key properties of 2-(quinolin-6-ylamino)pyridine-4-carboxamide?
2-(quinolin-6-ylamino)pyridine-4-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-6-ylamino)pyridine-4-carboxamide is sourced from PubChem (CID 117094623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).