6-amino-N-quinolin-6-ylpyridine-3-carboxamide

C15H12N4O — CID 62642214

IUPAC6-amino-N-quinolin-6-ylpyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc3ncccc3c2)cn1
InChIInChI=1S/C15H12N4O/c16-14-6-3-11(9-18-14)15(20)19-12-4-5-13-10(8-12)2-1-7-17-13/h1-9H,(H2,16,18)(H,19,20)
InChIKeyYIHRKMJRLZQXOI-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About 6-amino-N-quinolin-6-ylpyridine-3-carboxamide

6-amino-N-quinolin-6-ylpyridine-3-carboxamide (PubChem CID 62642214) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 6-amino-N-quinolin-6-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-quinolin-6-ylpyridine-3-carboxamide
PubChem CID62642214
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name6-amino-N-quinolin-6-ylpyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc3ncccc3c2)cn1
InChIInChI=1S/C15H12N4O/c16-14-6-3-11(9-18-14)15(20)19-12-4-5-13-10(8-12)2-1-7-17-13/h1-9H,(H2,16,18)(H,19,20)
InChIKeyYIHRKMJRLZQXOI-UHFFFAOYSA-N
XLogP2.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-6-ylbenzamide
CID 833617
N-(3-amino-4-bromophenyl)quinoline-6-carboxamide
CID 79754299
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
N-pyridin-4-ylquinoline-6-carboxamide
CID 53313330
N-quinolin-6-yl-2H-benzotriazole-5-carboxamide
CID 60555981
N-quinolin-6-yl-3-sulfanylbenzamide
CID 107028522
2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640418
N-(4-iodophenyl)quinoline-6-carboxamide
CID 60723213
N-(3-bromo-4-fluorophenyl)quinoline-6-carboxamide
CID 115661425
4-amino-N-quinolin-6-yl-1H-pyrrole-2-carboxamide
CID 62634029
2-(methylamino)-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640761
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-quinolin-6-ylpyridine-3-carboxamide?
The IUPAC name of 6-amino-N-quinolin-6-ylpyridine-3-carboxamide (CID 62642214) is 6-amino-N-quinolin-6-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-quinolin-6-ylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-quinolin-6-ylpyridine-3-carboxamide is Nc1ccc(C(=O)Nc2ccc3ncccc3c2)cn1.
What is the InChIKey of 6-amino-N-quinolin-6-ylpyridine-3-carboxamide?
The InChIKey is YIHRKMJRLZQXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-14-6-3-11(9-18-14)15(20)19-12-4-5-13-10(8-12)2-1-7-17-13/h1-9H,(H2,16,18)(H,19,20).
What are the key properties of 6-amino-N-quinolin-6-ylpyridine-3-carboxamide?
6-amino-N-quinolin-6-ylpyridine-3-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-quinolin-6-ylpyridine-3-carboxamide is sourced from PubChem (CID 62642214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).