5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine

C21H19N3 — CID 3614152

IUPAC5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccccc1Nc1c(-c2ccccc2)nc2cccc(C)n12
InChIInChI=1S/C21H19N3/c1-15-9-6-7-13-18(15)22-21-20(17-11-4-3-5-12-17)23-19-14-8-10-16(2)24(19)21/h3-14,22H,1-2H3
InChIKeyADJSCTDTFWOWLN-UHFFFAOYSA-N
MW313.40 g/mol
LogP5.36
Rot. Bonds3

About 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine

5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 3614152) has the molecular formula C21H19N3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID3614152
Molecular FormulaC21H19N3
Molecular Weight313.40 g/mol
Exact Mass313.16
IUPAC Name5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccccc1Nc1c(-c2ccccc2)nc2cccc(C)n12
InChIInChI=1S/C21H19N3/c1-15-9-6-7-13-18(15)22-21-20(17-11-4-3-5-12-17)23-19-14-8-10-16(2)24(19)21/h3-14,22H,1-2H3
InChIKeyADJSCTDTFWOWLN-UHFFFAOYSA-N
XLogP5.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.40
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine (CID 3614152) is 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine is Cc1ccccc1Nc1c(-c2ccccc2)nc2cccc(C)n12.
What is the InChIKey of 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ADJSCTDTFWOWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3/c1-15-9-6-7-13-18(15)22-21-20(17-11-4-3-5-12-17)23-19-14-8-10-16(2)24(19)21/h3-14,22H,1-2H3.
What are the key properties of 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine?
5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 313.40 g/mol, XLogP of 5.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3614152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).