2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C21H22ClN3O — CID 70916327

IUPAC2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCOc1ccccc1CN1CCc2nc(-c3ccc(Cl)cc3)n(C)c2C1
InChIInChI=1S/C21H22ClN3O/c1-24-19-14-25(13-16-5-3-4-6-20(16)26-2)12-11-18(19)23-21(24)15-7-9-17(22)10-8-15/h3-10H,11-14H2,1-2H3
InChIKeyPJJMMIKYQHWUJO-UHFFFAOYSA-N
MW367.88 g/mol
LogP4.31
Rot. Bonds4

About 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine

2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 70916327) has the molecular formula C21H22ClN3O and a molecular weight of 367.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID70916327
Molecular FormulaC21H22ClN3O
Molecular Weight367.88 g/mol
Exact Mass367.15
IUPAC Name2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCOc1ccccc1CN1CCc2nc(-c3ccc(Cl)cc3)n(C)c2C1
InChIInChI=1S/C21H22ClN3O/c1-24-19-14-25(13-16-5-3-4-6-20(16)26-2)12-11-18(19)23-21(24)15-7-9-17(22)10-8-15/h3-10H,11-14H2,1-2H3
InChIKeyPJJMMIKYQHWUJO-UHFFFAOYSA-N
XLogP4.31
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.88
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 70916327) is 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is COc1ccccc1CN1CCc2nc(-c3ccc(Cl)cc3)n(C)c2C1.
What is the InChIKey of 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is PJJMMIKYQHWUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O/c1-24-19-14-25(13-16-5-3-4-6-20(16)26-2)12-11-18(19)23-21(24)15-7-9-17(22)10-8-15/h3-10H,11-14H2,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 367.88 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 70916327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).