3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline

C22H26N4O — CID 143944109

IUPAC3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline
SMILESCNc1cccc(-c2nc3c(n2C)CN(Cc2ccccc2OC)CC3)c1
InChIInChI=1S/C22H26N4O/c1-23-18-9-6-8-16(13-18)22-24-19-11-12-26(15-20(19)25(22)2)14-17-7-4-5-10-21(17)27-3/h4-10,13,23H,11-12,14-15H2,1-3H3
InChIKeyAMNOVZOSOULOHK-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.70
Rot. Bonds5

About 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline

3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline (PubChem CID 143944109) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline.

Molecular Properties

Compound Name3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline
PubChem CID143944109
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline
SMILESCNc1cccc(-c2nc3c(n2C)CN(Cc2ccccc2OC)CC3)c1
InChIInChI=1S/C22H26N4O/c1-23-18-9-6-8-16(13-18)22-24-19-11-12-26(15-20(19)25(22)2)14-17-7-4-5-10-21(17)27-3/h4-10,13,23H,11-12,14-15H2,1-3H3
InChIKeyAMNOVZOSOULOHK-UHFFFAOYSA-N
XLogP3.70
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The IUPAC name of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline (CID 143944109) is 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline.
What is the SMILES notation for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The canonical SMILES for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline is CNc1cccc(-c2nc3c(n2C)CN(Cc2ccccc2OC)CC3)c1.
What is the InChIKey of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The InChIKey is AMNOVZOSOULOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-23-18-9-6-8-16(13-18)22-24-19-11-12-26(15-20(19)25(22)2)14-17-7-4-5-10-21(17)27-3/h4-10,13,23H,11-12,14-15H2,1-3H3.
What are the key properties of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline has a molecular weight of 362.48 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline is sourced from PubChem (CID 143944109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).