5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol

C6H8N2OS — CID 58711684

IUPAC5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol
SMILESOc1cnn2c1CCSC2
InChIInChI=1S/C6H8N2OS/c9-6-3-7-8-4-10-2-1-5(6)8/h3,9H,1-2,4H2
InChIKeyKXQUKTXDZNKCFD-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.84
Rot. Bonds

About 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol

5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol (PubChem CID 58711684) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol.

Molecular Properties

Compound Name5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol
PubChem CID58711684
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol
SMILESOc1cnn2c1CCSC2
InChIInChI=1S/C6H8N2OS/c9-6-3-7-8-4-10-2-1-5(6)8/h3,9H,1-2,4H2
InChIKeyKXQUKTXDZNKCFD-UHFFFAOYSA-N
XLogP0.84
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol?
The IUPAC name of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol (CID 58711684) is 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol.
What is the SMILES notation for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol?
The canonical SMILES for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol is Oc1cnn2c1CCSC2.
What is the InChIKey of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol?
The InChIKey is KXQUKTXDZNKCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c9-6-3-7-8-4-10-2-1-5(6)8/h3,9H,1-2,4H2.
What are the key properties of 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol?
5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol has a molecular weight of 156.21 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydro-4H-pyrazolo[1,5-c][1,3]thiazin-3-ol is sourced from PubChem (CID 58711684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).