2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine

C16H17N3O2 — CID 82059402

IUPAC2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(OC)c(-c2cn3cc(C)cc(N)c3n2)c1
InChIInChI=1S/C16H17N3O2/c1-10-6-13(17)16-18-14(9-19(16)8-10)12-7-11(20-2)4-5-15(12)21-3/h4-9H,17H2,1-3H3
InChIKeyLCYSROFKPZBCIV-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.91
Rot. Bonds3

About 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine

2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 82059402) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine
PubChem CID82059402
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(OC)c(-c2cn3cc(C)cc(N)c3n2)c1
InChIInChI=1S/C16H17N3O2/c1-10-6-13(17)16-18-14(9-19(16)8-10)12-7-11(20-2)4-5-15(12)21-3/h4-9H,17H2,1-3H3
InChIKeyLCYSROFKPZBCIV-UHFFFAOYSA-N
XLogP2.91
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-6-amine
CID 82060125
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060349
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059748
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 82059401
2-(2,5-dimethoxyphenyl)-7-(2-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 178170715
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357020
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901
2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 71192052
2-(2,5-dimethoxyphenyl)-4-methyl-1,3-thiazole
CID 82083376

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine (CID 82059402) is 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine is COc1ccc(OC)c(-c2cn3cc(C)cc(N)c3n2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is LCYSROFKPZBCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-6-13(17)16-18-14(9-19(16)8-10)12-7-11(20-2)4-5-15(12)21-3/h4-9H,17H2,1-3H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine?
2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 283.33 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).