[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine

C18H21N3 — CID 82059865

IUPAC[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCc1c(-c2ccc(C(C)C)cc2)nc2cc(CN)ccn12
InChIInChI=1S/C18H21N3/c1-12(2)15-4-6-16(7-5-15)18-13(3)21-9-8-14(11-19)10-17(21)20-18/h4-10,12H,11,19H2,1-3H3
InChIKeyPNZCCQPUIKHOBE-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.89
Rot. Bonds3

About [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine

[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 82059865) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID82059865
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCc1c(-c2ccc(C(C)C)cc2)nc2cc(CN)ccn12
InChIInChI=1S/C18H21N3/c1-12(2)15-4-6-16(7-5-15)18-13(3)21-9-8-14(11-19)10-17(21)20-18/h4-10,12H,11,19H2,1-3H3
InChIKeyPNZCCQPUIKHOBE-UHFFFAOYSA-N
XLogP3.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine 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 [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine (CID 82059865) is [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine is Cc1c(-c2ccc(C(C)C)cc2)nc2cc(CN)ccn12.
What is the InChIKey of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is PNZCCQPUIKHOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-12(2)15-4-6-16(7-5-15)18-13(3)21-9-8-14(11-19)10-17(21)20-18/h4-10,12H,11,19H2,1-3H3.
What are the key properties of [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine?
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 279.39 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 82059865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).