N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine

C20H19N5O — CID 132576032

IUPACN-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine
SMILESCOc1ccc(CCNc2cc(-c3ccccn3)nc3nccn23)cc1
InChIInChI=1S/C20H19N5O/c1-26-16-7-5-15(6-8-16)9-11-22-19-14-18(17-4-2-3-10-21-17)24-20-23-12-13-25(19)20/h2-8,10,12-14,22H,9,11H2,1H3
InChIKeyAEZCKYDDZGLKPU-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.45
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine

N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine (PubChem CID 132576032) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine
PubChem CID132576032
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine
SMILESCOc1ccc(CCNc2cc(-c3ccccn3)nc3nccn23)cc1
InChIInChI=1S/C20H19N5O/c1-26-16-7-5-15(6-8-16)9-11-22-19-14-18(17-4-2-3-10-21-17)24-20-23-12-13-25(19)20/h2-8,10,12-14,22H,9,11H2,1H3
InChIKeyAEZCKYDDZGLKPU-UHFFFAOYSA-N
XLogP3.45
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-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-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine (CID 132576032) is N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine is COc1ccc(CCNc2cc(-c3ccccn3)nc3nccn23)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine?
The InChIKey is AEZCKYDDZGLKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-26-16-7-5-15(6-8-16)9-11-22-19-14-18(17-4-2-3-10-21-17)24-20-23-12-13-25(19)20/h2-8,10,12-14,22H,9,11H2,1H3.
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine?
N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine has a molecular weight of 345.41 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine is sourced from PubChem (CID 132576032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).