2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine

C20H16ClN3 — CID 53299376

IUPAC2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(Cl)cc3)c(Cc3ccccn3)n2c1
InChIInChI=1S/C20H16ClN3/c1-14-5-10-19-23-20(15-6-8-16(21)9-7-15)18(24(19)13-14)12-17-4-2-3-11-22-17/h2-11,13H,12H2,1H3
InChIKeyXTYQFYHWBDWUKW-UHFFFAOYSA-N
MW333.82 g/mol
LogP4.95
Rot. Bonds3

About 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine

2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 53299376) has the molecular formula C20H16ClN3 and a molecular weight of 333.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID53299376
Molecular FormulaC20H16ClN3
Molecular Weight333.82 g/mol
Exact Mass333.10
IUPAC Name2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(Cl)cc3)c(Cc3ccccn3)n2c1
InChIInChI=1S/C20H16ClN3/c1-14-5-10-19-23-20(15-6-8-16(21)9-7-15)18(24(19)13-14)12-17-4-2-3-11-22-17/h2-11,13H,12H2,1H3
InChIKeyXTYQFYHWBDWUKW-UHFFFAOYSA-N
XLogP4.95
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.82
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Alpidem
CID 54897
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Saripidem
CID 3058746
L-745870
CID 5311200
Fazadinium Bromide
CID 6321422
CB 34
CID 6603782
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
Cyclopropyl-(4-(5-(3,4-Dichlorophenyl)-2-((1-Methyl)-Piperidin)-4-Yl-3-Propyl-3h-Imidazol-4-Yl)-Pyrimidin-2-Yl)Amine
CID 447872
4-(4-chlorobenzyl)-1-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)piperidin-4-amine
CID 17751819
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine (CID 53299376) is 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(Cl)cc3)c(Cc3ccccn3)n2c1.
What is the InChIKey of 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is XTYQFYHWBDWUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3/c1-14-5-10-19-23-20(15-6-8-16(21)9-7-15)18(24(19)13-14)12-17-4-2-3-11-22-17/h2-11,13H,12H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine?
2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 333.82 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-6-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 53299376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).