6-chloro-1,5-dihydroimidazo[1,2-a]pyridine

C7H7ClN2 — CID 130898723

IUPAC6-chloro-1,5-dihydroimidazo[1,2-a]pyridine
SMILESClC1=CC=C2NC=CN2C1
InChIInChI=1S/C7H7ClN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-4,9H,5H2
InChIKeyZNINQMUGGPTDOC-UHFFFAOYSA-N
MW154.60 g/mol
LogP1.34
Rot. Bonds

About 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine

6-chloro-1,5-dihydroimidazo[1,2-a]pyridine (PubChem CID 130898723) has the molecular formula C7H7ClN2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-1,5-dihydroimidazo[1,2-a]pyridine
PubChem CID130898723
Molecular FormulaC7H7ClN2
Molecular Weight154.60 g/mol
Exact Mass154.03
IUPAC Name6-chloro-1,5-dihydroimidazo[1,2-a]pyridine
SMILESClC1=CC=C2NC=CN2C1
InChIInChI=1S/C7H7ClN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-4,9H,5H2
InChIKeyZNINQMUGGPTDOC-UHFFFAOYSA-N
XLogP1.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-1,5-dihydroimidazo[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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine (CID 130898723) is 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine is ClC1=CC=C2NC=CN2C1.
What is the InChIKey of 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine?
The InChIKey is ZNINQMUGGPTDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-4,9H,5H2.
What are the key properties of 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine?
6-chloro-1,5-dihydroimidazo[1,2-a]pyridine has a molecular weight of 154.60 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1,5-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 130898723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).