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

C16H16ClN3 — CID 82531180

IUPAC2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cc(Cl)cn2c(CCN)c(-c3ccccc3)nc12
InChIInChI=1S/C16H16ClN3/c1-11-9-13(17)10-20-14(7-8-18)15(19-16(11)20)12-5-3-2-4-6-12/h2-6,9-10H,7-8,18H2,1H3
InChIKeyZGSNLOVLQOBRLT-UHFFFAOYSA-N
MW285.78 g/mol
LogP3.46
Rot. Bonds3

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

2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82531180) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82531180
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cc(Cl)cn2c(CCN)c(-c3ccccc3)nc12
InChIInChI=1S/C16H16ClN3/c1-11-9-13(17)10-20-14(7-8-18)15(19-16(11)20)12-5-3-2-4-6-12/h2-6,9-10H,7-8,18H2,1H3
InChIKeyZGSNLOVLQOBRLT-UHFFFAOYSA-N
XLogP3.46
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332
2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 93206650
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
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
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866284
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
2-[8-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529762
2-(2-phenyl-8-propoxyimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055762
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82531073

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82531180) is 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1cc(Cl)cn2c(CCN)c(-c3ccccc3)nc12.
What is the InChIKey of 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is ZGSNLOVLQOBRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-11-9-13(17)10-20-14(7-8-18)15(19-16(11)20)12-5-3-2-4-6-12/h2-6,9-10H,7-8,18H2,1H3.
What are the key properties of 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 285.78 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82531180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).