6-amino-N-quinolin-3-ylpyridine-2-carboxamide

C15H12N4O — CID 62805980

IUPAC6-amino-N-quinolin-3-ylpyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H12N4O/c16-14-7-3-6-13(19-14)15(20)18-11-8-10-4-1-2-5-12(10)17-9-11/h1-9H,(H2,16,19)(H,18,20)
InChIKeySWAWDIATEBLQPI-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About 6-amino-N-quinolin-3-ylpyridine-2-carboxamide

6-amino-N-quinolin-3-ylpyridine-2-carboxamide (PubChem CID 62805980) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 6-amino-N-quinolin-3-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-quinolin-3-ylpyridine-2-carboxamide
PubChem CID62805980
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name6-amino-N-quinolin-3-ylpyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H12N4O/c16-14-7-3-6-13(19-14)15(20)18-11-8-10-4-1-2-5-12(10)17-9-11/h1-9H,(H2,16,19)(H,18,20)
InChIKeySWAWDIATEBLQPI-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

6-amino-3-chloro-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805982
ethyl 6-(quinolin-3-ylcarbamoyl)pyridine-2-carboxylate
CID 4018923
3-amino-N-quinolin-3-yl-1H-pyrazole-5-carboxamide
CID 64523845
2-amino-3-chloro-N-quinolin-3-ylbenzamide
CID 115540223
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
3-amino-2-methyl-N-quinolin-3-ylbenzamide
CID 61111679
2-amino-4-chloro-N-quinolin-3-ylbenzamide
CID 61111494
5-cyano-N-quinolin-3-ylpyridine-2-carboxamide
CID 63719125
2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
CID 106501765
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
3-amino-4-fluoro-N-quinolin-3-ylbenzamide
CID 61111864
4-methyl-N-quinolin-3-ylbenzamide
CID 974969

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-quinolin-3-ylpyridine-2-carboxamide?
The IUPAC name of 6-amino-N-quinolin-3-ylpyridine-2-carboxamide (CID 62805980) is 6-amino-N-quinolin-3-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-quinolin-3-ylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-quinolin-3-ylpyridine-2-carboxamide is Nc1cccc(C(=O)Nc2cnc3ccccc3c2)n1.
What is the InChIKey of 6-amino-N-quinolin-3-ylpyridine-2-carboxamide?
The InChIKey is SWAWDIATEBLQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-14-7-3-6-13(19-14)15(20)18-11-8-10-4-1-2-5-12(10)17-9-11/h1-9H,(H2,16,19)(H,18,20).
What are the key properties of 6-amino-N-quinolin-3-ylpyridine-2-carboxamide?
6-amino-N-quinolin-3-ylpyridine-2-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-3-ylpyridine-2-carboxamide is sourced from PubChem (CID 62805980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).