8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C15H14ClN3O — CID 103094947

IUPAC8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCOCc1ccccc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C15H14ClN3O/c1-20-9-10-5-2-3-6-11(10)13-14(17)19-8-4-7-12(16)15(19)18-13/h2-8H,9,17H2,1H3
InChIKeyMWDLTRJONTYCQU-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.38
Rot. Bonds3

About 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 103094947) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID103094947
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCOCc1ccccc1-c1nc2c(Cl)cccn2c1N
InChIInChI=1S/C15H14ClN3O/c1-20-9-10-5-2-3-6-11(10)13-14(17)19-8-4-7-12(16)15(19)18-13/h2-8H,9,17H2,1H3
InChIKeyMWDLTRJONTYCQU-UHFFFAOYSA-N
XLogP3.38
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine 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

methyl N-[3-amino-2-[2-(methoxymethyl)phenyl]imidazo[2,1-a]isoquinolin-9-yl]carbamate
CID 139817142
2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 114488854
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 103095011
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616629
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
4-[2-(methoxymethyl)phenyl]-1-methylpyrazol-5-amine
CID 117309638

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 103094947) is 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is COCc1ccccc1-c1nc2c(Cl)cccn2c1N.
What is the InChIKey of 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is MWDLTRJONTYCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c1-20-9-10-5-2-3-6-11(10)13-14(17)19-8-4-7-12(16)15(19)18-13/h2-8H,9,17H2,1H3.
What are the key properties of 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 287.75 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103094947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).