2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

C16H16ClN3O — CID 28912634

IUPAC2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCOc1ccc(-c2c(CCN)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C16H16ClN3O/c1-21-13-5-2-11(3-6-13)16-14(8-9-18)19-15-7-4-12(17)10-20(15)16/h2-7,10H,8-9,18H2,1H3
InChIKeyOMCZSEJYDNBEAD-UHFFFAOYSA-N
MW301.78 g/mol
LogP3.16
Rot. Bonds4

About 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 28912634) has the molecular formula C16H16ClN3O and a molecular weight of 301.78 g/mol. Its IUPAC name is 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID28912634
Molecular FormulaC16H16ClN3O
Molecular Weight301.78 g/mol
Exact Mass301.10
IUPAC Name2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCOc1ccc(-c2c(CCN)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C16H16ClN3O/c1-21-13-5-2-11(3-6-13)16-14(8-9-18)19-15-7-4-12(17)10-20(15)16/h2-7,10H,8-9,18H2,1H3
InChIKeyOMCZSEJYDNBEAD-UHFFFAOYSA-N
XLogP3.16
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine 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-[6-bromo-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912632
2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912850
2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 28912771
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
2-[3-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912979
6-chloro-3-(chloromethyl)-2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 94963899
2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912800
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
2-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030263
6-chloro-2-(4-methoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7023756
6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine
CID 861013

Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (CID 28912634) is 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is COc1ccc(-c2c(CCN)nc3ccc(Cl)cn23)cc1.
What is the InChIKey of 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is OMCZSEJYDNBEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O/c1-21-13-5-2-11(3-6-13)16-14(8-9-18)19-15-7-4-12(17)10-20(15)16/h2-7,10H,8-9,18H2,1H3.
What are the key properties of 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 301.78 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 28912634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).