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

C15H15N3 — CID 63617091

IUPAC6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(C)cn3c2N)c1
InChIInChI=1S/C15H15N3/c1-10-4-3-5-12(8-10)14-15(16)18-9-11(2)6-7-13(18)17-14/h3-9H,16H2,1-2H3
InChIKeySPCSISHHZMPIBQ-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.20
Rot. Bonds1

About 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617091) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617091
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(C)cn3c2N)c1
InChIInChI=1S/C15H15N3/c1-10-4-3-5-12(8-10)14-15(16)18-9-11(2)6-7-13(18)17-14/h3-9H,16H2,1-2H3
InChIKeySPCSISHHZMPIBQ-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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Related Compounds

2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618611
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 82355851
2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 79972250
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 809077
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617966
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
3,6-dimethyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
CID 115403762
6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63618090

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63617091) is 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(-c2nc3ccc(C)cn3c2N)c1.
What is the InChIKey of 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SPCSISHHZMPIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-4-3-5-12(8-10)14-15(16)18-9-11(2)6-7-13(18)17-14/h3-9H,16H2,1-2H3.
What are the key properties of 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-methyl-2-(3-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 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).