[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine

C11H15N3O — CID 81462279

IUPAC[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCOCc1c(C)nc2cc(CN)ccn12
InChIInChI=1S/C11H15N3O/c1-8-10(7-15-2)14-4-3-9(6-12)5-11(14)13-8/h3-5H,6-7,12H2,1-2H3
InChIKeyBBZAPHFDXZLOTO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.25
Rot. Bonds3

About [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine

[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 81462279) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID81462279
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
SMILESCOCc1c(C)nc2cc(CN)ccn12
InChIInChI=1S/C11H15N3O/c1-8-10(7-15-2)14-4-3-9(6-12)5-11(14)13-8/h3-5H,6-7,12H2,1-2H3
InChIKeyBBZAPHFDXZLOTO-UHFFFAOYSA-N
XLogP1.25
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-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

Frequently Asked Questions

What is the IUPAC name of [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine (CID 81462279) is [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine is COCc1c(C)nc2cc(CN)ccn12.
What is the InChIKey of [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is BBZAPHFDXZLOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-10(7-15-2)14-4-3-9(6-12)5-11(14)13-8/h3-5H,6-7,12H2,1-2H3.
What are the key properties of [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine?
[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 205.26 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 81462279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).