2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine

C10H12N4S — CID 70274211

IUPAC2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESc1cnc2nc(N3CCNCC3)sc2c1
InChIInChI=1S/C10H12N4S/c1-2-8-9(12-3-1)13-10(15-8)14-6-4-11-5-7-14/h1-3,11H,4-7H2
InChIKeyHQMNUDXHVWGNNK-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.10
Rot. Bonds1

About 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine

2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 70274211) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID70274211
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESc1cnc2nc(N3CCNCC3)sc2c1
InChIInChI=1S/C10H12N4S/c1-2-8-9(12-3-1)13-10(15-8)14-6-4-11-5-7-14/h1-3,11H,4-7H2
InChIKeyHQMNUDXHVWGNNK-UHFFFAOYSA-N
XLogP1.10
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-piperazin-1-yl-1,3-benzothiazole;hydrochloride
CID 45286058
2-(1,4-diazepan-1-yl)-4-fluoro-1,3-benzothiazole
CID 82192711
bis(6-bromo-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine);2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine
CID 160688497
6-bromo-2-piperazin-1-yl-1,3-benzothiazole
CID 42281675
1,8-naphthyridine;piperazine
CID 157389388
2-(1,4-diazepan-1-yl)-1H-imidazo[4,5-b]pyridine
CID 71637411
5-piperazin-1-yl-3-pyridin-2-yl-1,2,4-thiadiazole
CID 68778093
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
2-(1,4-diazepan-1-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 83849284
2-chloro-[1,3]thiazolo[4,5-b]pyridine;hydrochloride
CID 57482765
4-bromo-5-(9H-indeno[2,1-b]pyridin-4-yl)-2-piperazin-1-yl-1,3-thiazole
CID 157172321
6-butyl-2-piperazin-1-yl-1,3-benzothiazole;hydrochloride
CID 82020498

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine (CID 70274211) is 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine is c1cnc2nc(N3CCNCC3)sc2c1.
What is the InChIKey of 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is HQMNUDXHVWGNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-2-8-9(12-3-1)13-10(15-8)14-6-4-11-5-7-14/h1-3,11H,4-7H2.
What are the key properties of 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine?
2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 220.30 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 70274211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).