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

C15H14ClN3 — CID 63616923

IUPAC6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(Cl)cn3c2N)c1C
InChIInChI=1S/C15H14ClN3/c1-9-4-3-5-12(10(9)2)14-15(17)19-8-11(16)6-7-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeySWGKHYMGRRVDOE-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.85
Rot. Bonds1

About 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63616923) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63616923
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(Cl)cn3c2N)c1C
InChIInChI=1S/C15H14ClN3/c1-9-4-3-5-12(10(9)2)14-15(17)19-8-11(16)6-7-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeySWGKHYMGRRVDOE-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

6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617755
6-chloro-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618796
6-chloro-2-(4-methoxy-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82530170
N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82530174
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103573153
5-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)-2-[5-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)-1,6,7-trihydroxy-3-methylnaphthalen-2-yl]-3-methylnaphthalene-1,6,7-triol
CID 155807559
5-(2,3-dimethylphenyl)-2-methyl-3-propan-2-ylimidazol-4-amine
CID 55047778
5-(2,3-dimethylphenyl)-3-methyl-2-propan-2-ylimidazol-4-amine
CID 62219257

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63616923) is 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(-c2nc3ccc(Cl)cn3c2N)c1C.
What is the InChIKey of 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SWGKHYMGRRVDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-9-4-3-5-12(10(9)2)14-15(17)19-8-11(16)6-7-13(19)18-14/h3-8H,17H2,1-2H3.
What are the key properties of 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(2,3-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 6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).