6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide

C15H11ClN4O — CID 62151637

IUPAC6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
SMILESNc1ncc(C(=O)Nc2cccc3ncccc23)cc1Cl
InChIInChI=1S/C15H11ClN4O/c16-11-7-9(8-19-14(11)17)15(21)20-13-5-1-4-12-10(13)3-2-6-18-12/h1-8H,(H2,17,19)(H,20,21)
InChIKeyHBXPPOMEBZXGMH-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.12
Rot. Bonds2

About 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide

6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide (PubChem CID 62151637) has the molecular formula C15H11ClN4O and a molecular weight of 298.73 g/mol. Its IUPAC name is 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
PubChem CID62151637
Molecular FormulaC15H11ClN4O
Molecular Weight298.73 g/mol
Exact Mass298.06
IUPAC Name6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
SMILESNc1ncc(C(=O)Nc2cccc3ncccc23)cc1Cl
InChIInChI=1S/C15H11ClN4O/c16-11-7-9(8-19-14(11)17)15(21)20-13-5-1-4-12-10(13)3-2-6-18-12/h1-8H,(H2,17,19)(H,20,21)
InChIKeyHBXPPOMEBZXGMH-UHFFFAOYSA-N
XLogP3.12
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
3-chloro-4,5-dimethoxy-N-quinolin-5-ylbenzamide
CID 17396837
4-chloro-6-methyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 81230952
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
6-amino-5-chloro-N-(2,4,5-trichlorophenyl)pyridine-3-carboxamide
CID 62151288
3,4-dichloro-N-(quinolin-5-ylcarbamothioyl)benzamide
CID 3965193
2-bromo-N-quinolin-5-ylpyridine-4-carboxamide
CID 103751909
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
CID 55115964
6-amino-N-(3-bromophenyl)-5-chloropyridine-3-carboxamide
CID 62154024
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide (CID 62151637) is 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide is Nc1ncc(C(=O)Nc2cccc3ncccc23)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide?
The InChIKey is HBXPPOMEBZXGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4O/c16-11-7-9(8-19-14(11)17)15(21)20-13-5-1-4-12-10(13)3-2-6-18-12/h1-8H,(H2,17,19)(H,20,21).
What are the key properties of 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide?
6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide has a molecular weight of 298.73 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide is sourced from PubChem (CID 62151637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).