3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine

C23H22N2O — CID 51359385

IUPAC3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(Cc2c(-c3ccccc3)nc3ccc(C)cn23)c(C)c1
InChIInChI=1S/C23H22N2O/c1-16-9-12-22-24-23(18-7-5-4-6-8-18)21(25(22)15-16)14-19-10-11-20(26-3)13-17(19)2/h4-13,15H,14H2,1-3H3
InChIKeySUQGJNWBTQZRLB-UHFFFAOYSA-N
MW342.44 g/mol
LogP5.22
Rot. Bonds4

About 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine

3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine (PubChem CID 51359385) has the molecular formula C23H22N2O and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine
PubChem CID51359385
Molecular FormulaC23H22N2O
Molecular Weight342.44 g/mol
Exact Mass342.17
IUPAC Name3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(Cc2c(-c3ccccc3)nc3ccc(C)cn23)c(C)c1
InChIInChI=1S/C23H22N2O/c1-16-9-12-22-24-23(18-7-5-4-6-8-18)21(25(22)15-16)14-19-10-11-20(26-3)13-17(19)2/h4-13,15H,14H2,1-3H3
InChIKeySUQGJNWBTQZRLB-UHFFFAOYSA-N
XLogP5.22
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-methoxy-2-methylphenyl)methyl]-2-phenylimidazo[2,1-a]isoquinoline
CID 51359837
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
CID 58763578
6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
2-(3-methoxyphenyl)-6-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2759685
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
N,N,3-trimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 166067980
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 51359989

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine (CID 51359385) is 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine is COc1ccc(Cc2c(-c3ccccc3)nc3ccc(C)cn23)c(C)c1.
What is the InChIKey of 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is SUQGJNWBTQZRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O/c1-16-9-12-22-24-23(18-7-5-4-6-8-18)21(25(22)15-16)14-19-10-11-20(26-3)13-17(19)2/h4-13,15H,14H2,1-3H3.
What are the key properties of 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine?
3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 342.44 g/mol, XLogP of 5.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxy-2-methylphenyl)methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).