2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine

C14H10ClN5S — CID 702573

IUPAC2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(CSc3nc4ccccn4n3)cn2c1
InChIInChI=1S/C14H10ClN5S/c15-10-4-5-12-16-11(8-19(12)7-10)9-21-14-17-13-3-1-2-6-20(13)18-14/h1-8H,9H2
InChIKeyPYYQUQZFBGINIO-UHFFFAOYSA-N
MW315.79 g/mol
LogP3.32
Rot. Bonds3

About 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine

2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 702573) has the molecular formula C14H10ClN5S and a molecular weight of 315.79 g/mol. Its IUPAC name is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID702573
Molecular FormulaC14H10ClN5S
Molecular Weight315.79 g/mol
Exact Mass315.03
IUPAC Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(CSc3nc4ccccn4n3)cn2c1
InChIInChI=1S/C14H10ClN5S/c15-10-4-5-12-16-11(8-19(12)7-10)9-21-14-17-13-3-1-2-6-20(13)18-14/h1-8H,9H2
InChIKeyPYYQUQZFBGINIO-UHFFFAOYSA-N
XLogP3.32
TPSA47.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.79
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 702573) is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine is Clc1ccc2nc(CSc3nc4ccccn4n3)cn2c1.
What is the InChIKey of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PYYQUQZFBGINIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN5S/c15-10-4-5-12-16-11(8-19(12)7-10)9-21-14-17-13-3-1-2-6-20(13)18-14/h1-8H,9H2.
What are the key properties of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine?
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 315.79 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 702573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).