2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

C15H13ClFN3 — CID 114933530

IUPAC2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3c(F)cccc3Cl)nc2c1
InChIInChI=1S/C15H13ClFN3/c1-8-6-9(2)20-12(7-8)19-14(15(20)18)13-10(16)4-3-5-11(13)17/h3-7H,18H2,1-2H3
InChIKeyGIIHEHXDPPCLNQ-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.99
Rot. Bonds1

About 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933530) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID114933530
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3c(F)cccc3Cl)nc2c1
InChIInChI=1S/C15H13ClFN3/c1-8-6-9(2)20-12(7-8)19-14(15(20)18)13-10(16)4-3-5-11(13)17/h3-7H,18H2,1-2H3
InChIKeyGIIHEHXDPPCLNQ-UHFFFAOYSA-N
XLogP3.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,3-dichlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933504
2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
CID 58402620
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 102844435
5-(2-chloro-6-fluorophenyl)-2-cyclopropyl-3-methylimidazol-4-amine
CID 55048692
5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114933487
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933475
4-(2-chloro-6-fluorophenyl)-2-ethyl-1,3-thiazol-5-amine
CID 62082901
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 114933530) is 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is Cc1cc(C)n2c(N)c(-c3c(F)cccc3Cl)nc2c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GIIHEHXDPPCLNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c1-8-6-9(2)20-12(7-8)19-14(15(20)18)13-10(16)4-3-5-11(13)17/h3-7H,18H2,1-2H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 289.74 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).