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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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).