7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

C15H14ClN3 — CID 82343242

IUPAC7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3cc(Cl)ccn3c2N)cc1C
InChIInChI=1S/C15H14ClN3/c1-9-3-4-11(7-10(9)2)14-15(17)19-6-5-12(16)8-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeyORZSNRPPGQIYSC-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.85
Rot. Bonds1

About 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 82343242) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID82343242
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3cc(Cl)ccn3c2N)cc1C
InChIInChI=1S/C15H14ClN3/c1-9-3-4-11(7-10(9)2)14-15(17)19-6-5-12(16)8-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeyORZSNRPPGQIYSC-UHFFFAOYSA-N
XLogP3.85
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82343208
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82356194
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354549
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
methyl 3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 143687595
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866284
2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63619163
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39134102

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 82343242) is 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3cc(Cl)ccn3c2N)cc1C.
What is the InChIKey of 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ORZSNRPPGQIYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-9-3-4-11(7-10(9)2)14-15(17)19-6-5-12(16)8-13(19)18-14/h3-8H,17H2,1-2H3.
What are the key properties of 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 271.75 g/mol, XLogP of 3.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82343242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).