2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine

C22H19ClN2O — CID 51359069

IUPAC2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(C)cn12
InChIInChI=1S/C22H19ClN2O/c1-15-10-11-21-24-22(17-7-5-8-18(23)12-17)19(25(21)14-15)13-16-6-3-4-9-20(16)26-2/h3-12,14H,13H2,1-2H3
InChIKeyVRPKBMCBSVZRPL-UHFFFAOYSA-N
MW362.86 g/mol
LogP5.56
Rot. Bonds4

About 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine

2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359069) has the molecular formula C22H19ClN2O and a molecular weight of 362.86 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID51359069
Molecular FormulaC22H19ClN2O
Molecular Weight362.86 g/mol
Exact Mass362.12
IUPAC Name2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(C)cn12
InChIInChI=1S/C22H19ClN2O/c1-15-10-11-21-24-22(17-7-5-8-18(23)12-17)19(25(21)14-15)13-16-6-3-4-9-20(16)26-2/h3-12,14H,13H2,1-2H3
InChIKeyVRPKBMCBSVZRPL-UHFFFAOYSA-N
XLogP5.56
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.86
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine (CID 51359069) is 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine is COc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(C)cn12.
What is the InChIKey of 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is VRPKBMCBSVZRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O/c1-15-10-11-21-24-22(17-7-5-8-18(23)12-17)19(25(21)14-15)13-16-6-3-4-9-20(16)26-2/h3-12,14H,13H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 362.86 g/mol, XLogP of 5.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).