2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

C14H14ClN3S — CID 82531181

IUPAC2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cc(Cl)cn2c(CCN)c(-c3cccs3)nc12
InChIInChI=1S/C14H14ClN3S/c1-9-7-10(15)8-18-11(4-5-16)13(17-14(9)18)12-3-2-6-19-12/h2-3,6-8H,4-5,16H2,1H3
InChIKeyNCJPAVPSCOCNFX-UHFFFAOYSA-N
MW291.81 g/mol
LogP3.53
Rot. Bonds3

About 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82531181) has the molecular formula C14H14ClN3S and a molecular weight of 291.81 g/mol. Its IUPAC name is 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82531181
Molecular FormulaC14H14ClN3S
Molecular Weight291.81 g/mol
Exact Mass291.06
IUPAC Name2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cc(Cl)cn2c(CCN)c(-c3cccs3)nc12
InChIInChI=1S/C14H14ClN3S/c1-9-7-10(15)8-18-11(4-5-16)13(17-14(9)18)12-3-2-6-19-12/h2-3,6-8H,4-5,16H2,1H3
InChIKeyNCJPAVPSCOCNFX-UHFFFAOYSA-N
XLogP3.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.81
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82531141
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062566
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82531073
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029571
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866284

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82531181) is 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1cc(Cl)cn2c(CCN)c(-c3cccs3)nc12.
What is the InChIKey of 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is NCJPAVPSCOCNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3S/c1-9-7-10(15)8-18-11(4-5-16)13(17-14(9)18)12-3-2-6-19-12/h2-3,6-8H,4-5,16H2,1H3.
What are the key properties of 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 291.81 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82531181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).