6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine

C15H15ClN6 — CID 139365202

IUPAC6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2ncc(-c3ccnc(N4CCNCC4)n3)n2c1
InChIInChI=1S/C15H15ClN6/c16-11-1-2-14-19-9-13(22(14)10-11)12-3-4-18-15(20-12)21-7-5-17-6-8-21/h1-4,9-10,17H,5-8H2
InChIKeyJJLDCHAMABPCOK-UHFFFAOYSA-N
MW314.78 g/mol
LogP1.85
Rot. Bonds2

About 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine

6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine (PubChem CID 139365202) has the molecular formula C15H15ClN6 and a molecular weight of 314.78 g/mol. Its IUPAC name is 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine
PubChem CID139365202
Molecular FormulaC15H15ClN6
Molecular Weight314.78 g/mol
Exact Mass314.10
IUPAC Name6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2ncc(-c3ccnc(N4CCNCC4)n3)n2c1
InChIInChI=1S/C15H15ClN6/c16-11-1-2-14-19-9-13(22(14)10-11)12-3-4-18-15(20-12)21-7-5-17-6-8-21/h1-4,9-10,17H,5-8H2
InChIKeyJJLDCHAMABPCOK-UHFFFAOYSA-N
XLogP1.85
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine 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

4-(2,4-dichlorophenyl)-2-piperazin-1-ylpyrimidine
CID 103278321
6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine
CID 155985571
3-(6-bromo-2-pyridinyl)-6-chloroimidazo[1,2-a]pyridine
CID 70700368
4-(2,6-difluorophenyl)-2-piperazin-1-ylpyrimidine
CID 68575451
4-(2-methylpyrazol-3-yl)-2-piperazin-1-ylpyrimidine
CID 106758887
4-(4-fluoro-3-methylphenyl)-2-piperazin-1-ylpyrimidine
CID 96668438
2,4-di(piperazin-1-yl)pyrimidine
CID 6610945
4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methylpyrimidin-2-yl]morpholine
CID 153331476
4-(3-bromo-4-fluorophenyl)-2-piperazin-1-ylpyrimidine
CID 103278364
4-(2,4-dimethylphenyl)-2-piperazin-1-ylpyrimidine
CID 82487669
N-(azetidin-3-yl)-4-bromo-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 134300738
4-[1-(4-chlorophenyl)ethoxy]-2-piperazin-1-ylpyrimidine
CID 22248824

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine (CID 139365202) is 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine is Clc1ccc2ncc(-c3ccnc(N4CCNCC4)n3)n2c1.
What is the InChIKey of 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is JJLDCHAMABPCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN6/c16-11-1-2-14-19-9-13(22(14)10-11)12-3-4-18-15(20-12)21-7-5-17-6-8-21/h1-4,9-10,17H,5-8H2.
What are the key properties of 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 314.78 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 139365202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).