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

C16H16ClN3 — CID 39199144

IUPAC[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1ccc(-c2nc3ccc(Cl)cn3c2CN)cc1
InChIInChI=1S/C16H16ClN3/c1-2-11-3-5-12(6-4-11)16-14(9-18)20-10-13(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3
InChIKeyRFBPFQRNBOEDAP-UHFFFAOYSA-N
MW285.78 g/mol
LogP3.68
Rot. Bonds3

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

[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 39199144) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID39199144
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1ccc(-c2nc3ccc(Cl)cn3c2CN)cc1
InChIInChI=1S/C16H16ClN3/c1-2-11-3-5-12(6-4-11)16-14(9-18)20-10-13(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3
InChIKeyRFBPFQRNBOEDAP-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199396
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658
6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
[5-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82342843
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866284
2-[4-(3-ethyl-6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82025667
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 82030130
4-[6-chloro-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 51360052
(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 39199530

Frequently Asked Questions

What is the IUPAC name of [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 39199144) is [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is CCc1ccc(-c2nc3ccc(Cl)cn3c2CN)cc1.
What is the InChIKey of [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is RFBPFQRNBOEDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-2-11-3-5-12(6-4-11)16-14(9-18)20-10-13(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3.
What are the key properties of [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 285.78 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 39199144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).