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

C15H15N3O — CID 39199536

IUPAC[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1ccccc1-c1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3O/c1-19-13-7-3-2-6-11(13)15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyRBRYIXMAXSVCAE-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.47
Rot. Bonds3

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

[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 39199536) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID39199536
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1ccccc1-c1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3O/c1-19-13-7-3-2-6-11(13)15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyRBRYIXMAXSVCAE-UHFFFAOYSA-N
XLogP2.47
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 10108596
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 71699468
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332
[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060637
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
[3-(2-methoxyphenyl)-1-methylpyrazol-4-yl]methanamine
CID 39095734
ethyl 2-[3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate
CID 156579945
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 39199536) is [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is COc1ccccc1-c1nc2ccccn2c1CN.
What is the InChIKey of [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is RBRYIXMAXSVCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-13-7-3-2-6-11(13)15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3.
What are the key properties of [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 253.31 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 39199536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).