6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine

C22H19ClN2O — CID 51361309

IUPAC6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2ccc(C)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C22H19ClN2O/c1-15-7-9-16(10-8-15)22-19(13-17-5-3-4-6-20(17)26-2)25-14-18(23)11-12-21(25)24-22/h3-12,14H,13H2,1-2H3
InChIKeyIASTWQVSPOGBFT-UHFFFAOYSA-N
MW362.86 g/mol
LogP5.56
Rot. Bonds4

About 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine

6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine (PubChem CID 51361309) has the molecular formula C22H19ClN2O and a molecular weight of 362.86 g/mol. Its IUPAC name is 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine
PubChem CID51361309
Molecular FormulaC22H19ClN2O
Molecular Weight362.86 g/mol
Exact Mass362.12
IUPAC Name6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2ccc(C)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C22H19ClN2O/c1-15-7-9-16(10-8-15)22-19(13-17-5-3-4-6-20(17)26-2)25-14-18(23)11-12-21(25)24-22/h3-12,14H,13H2,1-2H3
InChIKeyIASTWQVSPOGBFT-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 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine (CID 51361309) is 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine is COc1ccccc1Cc1c(-c2ccc(C)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is IASTWQVSPOGBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O/c1-15-7-9-16(10-8-15)22-19(13-17-5-3-4-6-20(17)26-2)25-14-18(23)11-12-21(25)24-22/h3-12,14H,13H2,1-2H3.
What are the key properties of 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[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 6-chloro-3-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).