7-chloroimidazo[1,2-a]pyridine

C7H5ClN2 — CID 19695901

IUPAC7-chloroimidazo[1,2-a]pyridine
SMILESClc1ccn2ccnc2c1
InChIInChI=1S/C7H5ClN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H
InChIKeyNGHRUBVFDAKWBC-UHFFFAOYSA-N
MW152.58 g/mol
LogP1.99
Rot. Bonds

About 7-chloroimidazo[1,2-a]pyridine

7-chloroimidazo[1,2-a]pyridine (PubChem CID 19695901) has the molecular formula C7H5ClN2 and a molecular weight of 152.58 g/mol. Its IUPAC name is 7-chloroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloroimidazo[1,2-a]pyridine
PubChem CID19695901
Molecular FormulaC7H5ClN2
Molecular Weight152.58 g/mol
Exact Mass152.01
IUPAC Name7-chloroimidazo[1,2-a]pyridine
SMILESClc1ccn2ccnc2c1
InChIInChI=1S/C7H5ClN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H
InChIKeyNGHRUBVFDAKWBC-UHFFFAOYSA-N
XLogP1.99
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.58
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloroimidazo[1,2-a]pyridine?
The IUPAC name of 7-chloroimidazo[1,2-a]pyridine (CID 19695901) is 7-chloroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloroimidazo[1,2-a]pyridine is Clc1ccn2ccnc2c1.
What is the InChIKey of 7-chloroimidazo[1,2-a]pyridine?
The InChIKey is NGHRUBVFDAKWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H.
What are the key properties of 7-chloroimidazo[1,2-a]pyridine?
7-chloroimidazo[1,2-a]pyridine has a molecular weight of 152.58 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloroimidazo[1,2-a]pyridine is sourced from PubChem (CID 19695901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).