2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C16H17N3O — CID 63617301

IUPAC2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)c(C)c3)nc12
InChIInChI=1S/C16H17N3O/c1-10-6-7-12(9-11(10)2)14-15(17)19-8-4-5-13(20-3)16(19)18-14/h4-9H,17H2,1-3H3
InChIKeyGUHPVTYLLKKPQB-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.21
Rot. Bonds2

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

2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617301) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID63617301
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)c(C)c3)nc12
InChIInChI=1S/C16H17N3O/c1-10-6-7-12(9-11(10)2)14-15(17)19-8-4-5-13(20-3)16(19)18-14/h4-9H,17H2,1-3H3
InChIKeyGUHPVTYLLKKPQB-UHFFFAOYSA-N
XLogP3.21
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 63617301) is 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3ccc(C)c(C)c3)nc12.
What is the InChIKey of 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GUHPVTYLLKKPQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-6-7-12(9-11(10)2)14-15(17)19-8-4-5-13(20-3)16(19)18-14/h4-9H,17H2,1-3H3.
What are the key properties of 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).