N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide

C19H13ClN4O — CID 68780103

IUPACN-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cn2cc(-c3ccccn3)ccc2n1
InChIInChI=1S/C19H13ClN4O/c20-14-5-1-2-7-16(14)23-19(25)17-12-24-11-13(8-9-18(24)22-17)15-6-3-4-10-21-15/h1-12H,(H,23,25)
InChIKeyJGKSBOHYOMRIQH-UHFFFAOYSA-N
MW348.79 g/mol
LogP4.30
Rot. Bonds3

About N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide

N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68780103) has the molecular formula C19H13ClN4O and a molecular weight of 348.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68780103
Molecular FormulaC19H13ClN4O
Molecular Weight348.79 g/mol
Exact Mass348.08
IUPAC NameN-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cn2cc(-c3ccccn3)ccc2n1
InChIInChI=1S/C19H13ClN4O/c20-14-5-1-2-7-16(14)23-19(25)17-12-24-11-13(8-9-18(24)22-17)15-6-3-4-10-21-15/h1-12H,(H,23,25)
InChIKeyJGKSBOHYOMRIQH-UHFFFAOYSA-N
XLogP4.30
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.79
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(2-(pyridin-2-yl)ethyl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 46900258
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
CID 10359522
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46175113
Ldn-211904 oxalate
CID 46882744
(1-Benzyl-1h-Imidazol-4-Yl)[4-(2-Chlorophenyl)piperazin-1-Yl]methanone
CID 74983356
(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(pyrrolidin-1-yl)methanone
CID 11567606
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2,5-difluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137901
4-(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidine-2-carbonyl)piperazin-2-one
CID 46899593
1-(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)-2-(pyridin-3-ylamino)ethanone
CID 46899937

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide (CID 68780103) is N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccccc1Cl)c1cn2cc(-c3ccccn3)ccc2n1.
What is the InChIKey of N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JGKSBOHYOMRIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN4O/c20-14-5-1-2-7-16(14)23-19(25)17-12-24-11-13(8-9-18(24)22-17)15-6-3-4-10-21-15/h1-12H,(H,23,25).
What are the key properties of N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 348.79 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68780103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).