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

C19H16N4O — CID 162664561

IUPACN-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1Nc1c(-c2ccccn2)nc2ccccn12
InChIInChI=1S/C19H16N4O/c1-24-16-10-3-2-8-14(16)21-19-18(15-9-4-6-12-20-15)22-17-11-5-7-13-23(17)19/h2-13,21H,1H3
InChIKeyLKIJUACYXXYKBK-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.15
Rot. Bonds4

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

N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 162664561) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID162664561
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1Nc1c(-c2ccccn2)nc2ccccn12
InChIInChI=1S/C19H16N4O/c1-24-16-10-3-2-8-14(16)21-19-18(15-9-4-6-12-20-15)22-17-11-5-7-13-23(17)19/h2-13,21H,1H3
InChIKeyLKIJUACYXXYKBK-UHFFFAOYSA-N
XLogP4.15
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 162664561) is N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COc1ccccc1Nc1c(-c2ccccn2)nc2ccccn12.
What is the InChIKey of N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LKIJUACYXXYKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-16-10-3-2-8-14(16)21-19-18(15-9-4-6-12-20-15)22-17-11-5-7-13-23(17)19/h2-13,21H,1H3.
What are the key properties of N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 316.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 162664561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).