2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C17H19N3O — CID 82355792

IUPAC2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(C)c(-c2nc3c(C)cccn3c2N)c(C)c1
InChIInChI=1S/C17H19N3O/c1-10-6-5-7-20-16(18)15(19-17(10)20)14-11(2)8-13(21-4)9-12(14)3/h5-9H,18H2,1-4H3
InChIKeyBBUUPQMOJOVSNY-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.52
Rot. Bonds2

About 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82355792) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID82355792
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(C)c(-c2nc3c(C)cccn3c2N)c(C)c1
InChIInChI=1S/C17H19N3O/c1-10-6-5-7-20-16(18)15(19-17(10)20)14-11(2)8-13(21-4)9-12(14)3/h5-9H,18H2,1-4H3
InChIKeyBBUUPQMOJOVSNY-UHFFFAOYSA-N
XLogP3.52
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
2-(2-chloro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104818577
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
6-chloro-2-(4-methoxy-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82530170
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617454
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 82355792) is 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is COc1cc(C)c(-c2nc3c(C)cccn3c2N)c(C)c1.
What is the InChIKey of 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is BBUUPQMOJOVSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-10-6-5-7-20-16(18)15(19-17(10)20)14-11(2)8-13(21-4)9-12(14)3/h5-9H,18H2,1-4H3.
What are the key properties of 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 281.36 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82355792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).