5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine

C11H11ClN2S — CID 117131140

IUPAC5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine
SMILESClc1cccc2nc(C3CCSC3)cn12
InChIInChI=1S/C11H11ClN2S/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2
InChIKeyINGZRBUEHLRBCA-UHFFFAOYSA-N
MW238.74 g/mol
LogP3.21
Rot. Bonds1

About 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine

5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117131140) has the molecular formula C11H11ClN2S and a molecular weight of 238.74 g/mol. Its IUPAC name is 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine
PubChem CID117131140
Molecular FormulaC11H11ClN2S
Molecular Weight238.74 g/mol
Exact Mass238.03
IUPAC Name5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine
SMILESClc1cccc2nc(C3CCSC3)cn12
InChIInChI=1S/C11H11ClN2S/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2
InChIKeyINGZRBUEHLRBCA-UHFFFAOYSA-N
XLogP3.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.74
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-methoxy-2-(thian-3-yl)imidazo[1,2-a]pyridine
CID 117131597
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157625
2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572
1-chloro-5-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117250336
1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250297
2-(1,1-dioxothiolan-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131128
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155187
8-chloro-3-(thiolan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146221
6-methyl-2-(thiolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128822
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine (CID 117131140) is 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine is Clc1cccc2nc(C3CCSC3)cn12.
What is the InChIKey of 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is INGZRBUEHLRBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2S/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2.
What are the key properties of 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine?
5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 238.74 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117131140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).