8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C15H15N3 — CID 63616942

IUPAC8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3c(C)cccn3c2N)cc1
InChIInChI=1S/C15H15N3/c1-10-5-7-12(8-6-10)13-14(16)18-9-3-4-11(2)15(18)17-13/h3-9H,16H2,1-2H3
InChIKeyXMTRZSHOGHLSAU-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.20
Rot. Bonds1

About 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63616942) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63616942
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3c(C)cccn3c2N)cc1
InChIInChI=1S/C15H15N3/c1-10-5-7-12(8-6-10)13-14(16)18-9-3-4-11(2)15(18)17-13/h3-9H,16H2,1-2H3
InChIKeyXMTRZSHOGHLSAU-UHFFFAOYSA-N
XLogP3.20
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63616942) is 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3c(C)cccn3c2N)cc1.
What is the InChIKey of 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XMTRZSHOGHLSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-5-7-12(8-6-10)13-14(16)18-9-3-4-11(2)15(18)17-13/h3-9H,16H2,1-2H3.
What are the key properties of 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 237.31 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).