6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide

C17H11ClN4O — CID 42536747

IUPAC6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C17H11ClN4O/c18-11-6-7-16-20-15(10-22(16)9-11)17(23)21-14-5-1-4-13-12(14)3-2-8-19-13/h1-10H,(H,21,23)
InChIKeyIIXBLEBGYAPYDP-UHFFFAOYSA-N
MW322.76 g/mol
LogP3.79
Rot. Bonds2

About 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide

6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42536747) has the molecular formula C17H11ClN4O and a molecular weight of 322.76 g/mol. Its IUPAC name is 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42536747
Molecular FormulaC17H11ClN4O
Molecular Weight322.76 g/mol
Exact Mass322.06
IUPAC Name6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C17H11ClN4O/c18-11-6-7-16-20-15(10-22(16)9-11)17(23)21-14-5-1-4-13-12(14)3-2-8-19-13/h1-10H,(H,21,23)
InChIKeyIIXBLEBGYAPYDP-UHFFFAOYSA-N
XLogP3.79
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.76
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2-chloro-N-quinolin-5-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 167986247
5-fluoro-6-methyl-N-quinolin-5-ylpyridine-2-carboxamide
CID 146080713
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
CID 55115964
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
CID 73213052
CID 73213052
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
(E)-3-(4-chlorophenyl)-N-quinolin-5-ylprop-2-enamide
CID 952560

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide (CID 42536747) is 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cccc2ncccc12)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IIXBLEBGYAPYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN4O/c18-11-6-7-16-20-15(10-22(16)9-11)17(23)21-14-5-1-4-13-12(14)3-2-8-19-13/h1-10H,(H,21,23).
What are the key properties of 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 322.76 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42536747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).