1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C22H22N4O — CID 24888820

IUPAC1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1ccccc1CNc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C22H22N4O/c1-15-8-4-5-9-18(15)13-23-20-12-19(25-11-7-6-10-21(25)27)14-26-17(3)16(2)24-22(20)26/h4-12,14,23H,13H2,1-3H3
InChIKeySECCFJLAASGLAY-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.02
Rot. Bonds4

About 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 24888820) has the molecular formula C22H22N4O and a molecular weight of 358.44 g/mol. Its IUPAC name is 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
PubChem CID24888820
Molecular FormulaC22H22N4O
Molecular Weight358.44 g/mol
Exact Mass358.18
IUPAC Name1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1ccccc1CNc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C22H22N4O/c1-15-8-4-5-9-18(15)13-23-20-12-19(25-11-7-6-10-21(25)27)14-26-17(3)16(2)24-22(20)26/h4-12,14,23H,13H2,1-3H3
InChIKeySECCFJLAASGLAY-UHFFFAOYSA-N
XLogP4.02
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 24888820) is 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1ccccc1CNc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12.
What is the InChIKey of 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is SECCFJLAASGLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c1-15-8-4-5-9-18(15)13-23-20-12-19(25-11-7-6-10-21(25)27)14-26-17(3)16(2)24-22(20)26/h4-12,14,23H,13H2,1-3H3.
What are the key properties of 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 358.44 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-dimethyl-8-[(2-methylphenyl)methylamino]imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 24888820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).