2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C16H17N3O — CID 63617940

IUPAC2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1cccc(-c2nc3cccc(C)n3c2N)c1
InChIInChI=1S/C16H17N3O/c1-3-20-13-8-5-7-12(10-13)15-16(17)19-11(2)6-4-9-14(19)18-15/h4-10H,3,17H2,1-2H3
InChIKeyJVSQACSBOUIPMJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.29
Rot. Bonds3

About 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617940) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617940
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1cccc(-c2nc3cccc(C)n3c2N)c1
InChIInChI=1S/C16H17N3O/c1-3-20-13-8-5-7-12(10-13)15-16(17)19-11(2)6-4-9-14(19)18-15/h4-10H,3,17H2,1-2H3
InChIKeyJVSQACSBOUIPMJ-UHFFFAOYSA-N
XLogP3.29
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736825
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
4-(3-ethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62507421
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340
4-(3-ethoxyphenyl)imidazole-1,5-diamine
CID 62482761
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
2-(3-ethoxyphenyl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 114933599
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63987445
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 66135705

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 63617940) is 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is CCOc1cccc(-c2nc3cccc(C)n3c2N)c1.
What is the InChIKey of 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is JVSQACSBOUIPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-3-20-13-8-5-7-12(10-13)15-16(17)19-11(2)6-4-9-14(19)18-15/h4-10H,3,17H2,1-2H3.
What are the key properties of 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).