2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

C16H10ClN5O — CID 167986247

IUPAC2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc2nc(Cl)nn2c1
InChIInChI=1S/C16H10ClN5O/c17-16-20-14-7-6-10(9-22(14)21-16)15(23)19-13-5-1-4-12-11(13)3-2-8-18-12/h1-9H,(H,19,23)
InChIKeyBXVVJQKZAIQRBI-UHFFFAOYSA-N
MW323.74 g/mol
LogP3.18
Rot. Bonds2

About 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 167986247) has the molecular formula C16H10ClN5O and a molecular weight of 323.74 g/mol. Its IUPAC name is 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
PubChem CID167986247
Molecular FormulaC16H10ClN5O
Molecular Weight323.74 g/mol
Exact Mass323.06
IUPAC Name2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc2nc(Cl)nn2c1
InChIInChI=1S/C16H10ClN5O/c17-16-20-14-7-6-10(9-22(14)21-16)15(23)19-13-5-1-4-12-11(13)3-2-8-18-12/h1-9H,(H,19,23)
InChIKeyBXVVJQKZAIQRBI-UHFFFAOYSA-N
XLogP3.18
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.74
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536747
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797
4-(diethylamino)-N-quinolin-5-ylbenzamide
CID 112767915
2,3-dimethyl-N-quinolin-5-ylquinoxaline-6-carboxamide
CID 51205597
4-methylsulfinyl-N-quinolin-5-ylbenzamide
CID 51182481
6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
CID 62151637
2-bromo-N-quinolin-5-ylpyridine-4-carboxamide
CID 103751909
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (CID 167986247) is 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is O=C(Nc1cccc2ncccc12)c1ccc2nc(Cl)nn2c1.
What is the InChIKey of 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is BXVVJQKZAIQRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN5O/c17-16-20-14-7-6-10(9-22(14)21-16)15(23)19-13-5-1-4-12-11(13)3-2-8-18-12/h1-9H,(H,19,23).
What are the key properties of 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 323.74 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 167986247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).