(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol

C7H8N2OS — CID 89355382

IUPAC(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol
SMILESCc1nn2ccsc2c1CO
InChIInChI=1S/C7H8N2OS/c1-5-6(4-10)7-9(8-5)2-3-11-7/h2-3,10H,4H2,1H3
InChIKeyRALHRSDHDNFMJF-UHFFFAOYSA-N
MW168.22 g/mol
LogP1.20
Rot. Bonds1

About (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol

(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol (PubChem CID 89355382) has the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol. Its IUPAC name is (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol.

Molecular Properties

Compound Name(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol
PubChem CID89355382
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Exact Mass168.04
IUPAC Name(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol
SMILESCc1nn2ccsc2c1CO
InChIInChI=1S/C7H8N2OS/c1-5-6(4-10)7-9(8-5)2-3-11-7/h2-3,10H,4H2,1H3
InChIKeyRALHRSDHDNFMJF-UHFFFAOYSA-N
XLogP1.20
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol?
The IUPAC name of (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol (CID 89355382) is (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol.
What is the SMILES notation for (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol?
The canonical SMILES for (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol is Cc1nn2ccsc2c1CO.
What is the InChIKey of (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol?
The InChIKey is RALHRSDHDNFMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2OS/c1-5-6(4-10)7-9(8-5)2-3-11-7/h2-3,10H,4H2,1H3.
What are the key properties of (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol?
(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol has a molecular weight of 168.22 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)methanol is sourced from PubChem (CID 89355382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).