[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

C16H17N3O — CID 39199332

IUPAC[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccc(-c2nc3ccccn3c2CN)cc1
InChIInChI=1S/C16H17N3O/c1-2-20-13-8-6-12(7-9-13)16-14(11-17)19-10-4-3-5-15(19)18-16/h3-10H,2,11,17H2,1H3
InChIKeyKRAXUWKUKCRZPN-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.86
Rot. Bonds4

About [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 39199332) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID39199332
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccc(-c2nc3ccccn3c2CN)cc1
InChIInChI=1S/C16H17N3O/c1-2-20-13-8-6-12(7-9-13)16-14(11-17)19-10-4-3-5-15(19)18-16/h3-10H,2,11,17H2,1H3
InChIKeyKRAXUWKUKCRZPN-UHFFFAOYSA-N
XLogP2.86
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340
[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199352
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
(E)-3-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 39195836
2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 18279274
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 39199332) is [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is CCOc1ccc(-c2nc3ccccn3c2CN)cc1.
What is the InChIKey of [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is KRAXUWKUKCRZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-20-13-8-6-12(7-9-13)16-14(11-17)19-10-4-3-5-15(19)18-16/h3-10H,2,11,17H2,1H3.
What are the key properties of [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 39199332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).