6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine

C11H8ClN3 — CID 78909023

IUPAC6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc[nH]3)cn2c1
InChIInChI=1S/C11H8ClN3/c12-8-3-4-11-14-10(7-15(11)6-8)9-2-1-5-13-9/h1-7,13H
InChIKeyYUTORLASZRMOIU-UHFFFAOYSA-N
MW217.66 g/mol
LogP2.98
Rot. Bonds1

About 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine

6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine (PubChem CID 78909023) has the molecular formula C11H8ClN3 and a molecular weight of 217.66 g/mol. Its IUPAC name is 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
PubChem CID78909023
Molecular FormulaC11H8ClN3
Molecular Weight217.66 g/mol
Exact Mass217.04
IUPAC Name6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc[nH]3)cn2c1
InChIInChI=1S/C11H8ClN3/c12-8-3-4-11-14-10(7-15(11)6-8)9-2-1-5-13-9/h1-7,13H
InChIKeyYUTORLASZRMOIU-UHFFFAOYSA-N
XLogP2.98
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3614378
6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
CID 915895
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
CID 115404646
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine (CID 78909023) is 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine is Clc1ccc2nc(-c3ccc[nH]3)cn2c1.
What is the InChIKey of 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is YUTORLASZRMOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3/c12-8-3-4-11-14-10(7-15(11)6-8)9-2-1-5-13-9/h1-7,13H.
What are the key properties of 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine?
6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 217.66 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 78909023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).