5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine

C11H7ClN4 — CID 102627237

IUPAC5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESClc1cncnc1-c1cccc2nccn12
InChIInChI=1S/C11H7ClN4/c12-8-6-13-7-15-11(8)9-2-1-3-10-14-4-5-16(9)10/h1-7H
InChIKeyAWOYZHTVJBPTKC-UHFFFAOYSA-N
MW230.66 g/mol
LogP2.44
Rot. Bonds1

About 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine

5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine (PubChem CID 102627237) has the molecular formula C11H7ClN4 and a molecular weight of 230.66 g/mol. Its IUPAC name is 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
PubChem CID102627237
Molecular FormulaC11H7ClN4
Molecular Weight230.66 g/mol
Exact Mass230.04
IUPAC Name5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESClc1cncnc1-c1cccc2nccn12
InChIInChI=1S/C11H7ClN4/c12-8-6-13-7-15-11(8)9-2-1-3-10-14-4-5-16(9)10/h1-7H
InChIKeyAWOYZHTVJBPTKC-UHFFFAOYSA-N
XLogP2.44
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.66
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(5-chloropyrimidin-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

3-chloro-4-imidazo[1,2-a]pyridin-5-yl-1,2,5-thiadiazole
CID 102627264
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
6-imidazo[1,2-a]pyridin-5-yl-5-nitropyrimidin-4-amine
CID 102627390
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine
CID 102627276
N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
CID 102627295
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
CID 102716508
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
4-cyclopropyl-3-imidazo[1,2-a]pyridin-5-yl-1,2-thiazole-5-carbaldehyde
CID 171095802
3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 123574015
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine (CID 102627237) is 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine is Clc1cncnc1-c1cccc2nccn12.
What is the InChIKey of 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is AWOYZHTVJBPTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN4/c12-8-6-13-7-15-11(8)9-2-1-3-10-14-4-5-16(9)10/h1-7H.
What are the key properties of 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine?
5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 230.66 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 102627237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).