7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

C22H22N4 — CID 4625140

IUPAC7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccc(C(C)C)cc3)c(-c3cccnc3)nc2c1
InChIInChI=1S/C22H22N4/c1-15(2)17-6-8-19(9-7-17)24-22-21(18-5-4-11-23-14-18)25-20-13-16(3)10-12-26(20)22/h4-15,24H,1-3H3
InChIKeyQIDLUIOASJTNDD-UHFFFAOYSA-N
MW342.45 g/mol
LogP5.57
Rot. Bonds4

About 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4625140) has the molecular formula C22H22N4 and a molecular weight of 342.45 g/mol. Its IUPAC name is 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID4625140
Molecular FormulaC22H22N4
Molecular Weight342.45 g/mol
Exact Mass342.18
IUPAC Name7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccc(C(C)C)cc3)c(-c3cccnc3)nc2c1
InChIInChI=1S/C22H22N4/c1-15(2)17-6-8-19(9-7-17)24-22-21(18-5-4-11-23-14-18)25-20-13-16(3)10-12-26(20)22/h4-15,24H,1-3H3
InChIKeyQIDLUIOASJTNDD-UHFFFAOYSA-N
XLogP5.57
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.45
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-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 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (CID 4625140) is 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(Nc3ccc(C(C)C)cc3)c(-c3cccnc3)nc2c1.
What is the InChIKey of 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QIDLUIOASJTNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4/c1-15(2)17-6-8-19(9-7-17)24-22-21(18-5-4-11-23-14-18)25-20-13-16(3)10-12-26(20)22/h4-15,24H,1-3H3.
What are the key properties of 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 342.45 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4625140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).