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

C15H15N3O — CID 43478692

IUPAC[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3O/c1-11-6-2-3-7-13(11)19-15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyMJRZCLATPYQLNC-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.89
Rot. Bonds3

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

[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 43478692) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID43478692
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3O/c1-11-6-2-3-7-13(11)19-15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyMJRZCLATPYQLNC-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103175247
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63803095
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
2-(4-bromo-2-methylphenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 63566085
3-(bromomethyl)-2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridine
CID 107284968
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 43478692) is [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccccc1Oc1nc2ccccn2c1CN.
What is the InChIKey of [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is MJRZCLATPYQLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11-6-2-3-7-13(11)19-15-12(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3.
What are the key properties of [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 253.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 43478692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).