N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C20H18N4O — CID 7338729

IUPACN-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccccn3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C20H18N4O/c1-14-6-11-18-23-19(17-5-3-4-12-21-17)20(24(18)13-14)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3
InChIKeyJMDZLOCDQSMYBP-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.46
Rot. Bonds4

About N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7338729) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID7338729
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC NameN-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccccn3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C20H18N4O/c1-14-6-11-18-23-19(17-5-3-4-12-21-17)20(24(18)13-14)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3
InChIKeyJMDZLOCDQSMYBP-UHFFFAOYSA-N
XLogP4.46
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

Analyze N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine 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 N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 7338729) is N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccccn3)nc3ccc(C)cn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is JMDZLOCDQSMYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-14-6-11-18-23-19(17-5-3-4-12-21-17)20(24(18)13-14)22-15-7-9-16(25-2)10-8-15/h3-13,22H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 330.39 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7338729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).