(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol

C7H8N4OS — CID 103138794

IUPAC(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol
SMILESCn1ccc(C(O)c2csnn2)n1
InChIInChI=1S/C7H8N4OS/c1-11-3-2-5(9-11)7(12)6-4-13-10-8-6/h2-4,7,12H,1H3
InChIKeyHHXYOJMHTRXIIC-UHFFFAOYSA-N
MW196.24 g/mol
LogP0.35
Rot. Bonds2

About (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol

(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol (PubChem CID 103138794) has the molecular formula C7H8N4OS and a molecular weight of 196.24 g/mol. Its IUPAC name is (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol.

Molecular Properties

Compound Name(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol
PubChem CID103138794
Molecular FormulaC7H8N4OS
Molecular Weight196.24 g/mol
Exact Mass196.04
IUPAC Name(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol
SMILESCn1ccc(C(O)c2csnn2)n1
InChIInChI=1S/C7H8N4OS/c1-11-3-2-5(9-11)7(12)6-4-13-10-8-6/h2-4,7,12H,1H3
InChIKeyHHXYOJMHTRXIIC-UHFFFAOYSA-N
XLogP0.35
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(1-methylpyrazol-3-yl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 103138624
(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol
CID 103130257
2-amino-1-(1-methylpyrazol-3-yl)propan-1-ol
CID 82595674
2-methyl-1-(1-methylpyrazol-3-yl)propan-1-ol
CID 59693997
(2-chloro-4-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 106859629
2-amino-1-(thiadiazol-4-yl)propan-1-ol
CID 130592484
(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methanol
CID 65195591
(4,5-dibromofuran-2-yl)-(1-methylpyrazol-3-yl)methanol
CID 103130127
(3,4-dichlorophenyl)-(thiadiazol-4-yl)methanol
CID 105133310
2-methyl-3-(1-methylpyrazol-3-yl)butanoic acid
CID 103132397
(3-chloro-4-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 103138629
(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 107103544

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol?
The IUPAC name of (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol (CID 103138794) is (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol.
What is the SMILES notation for (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol?
The canonical SMILES for (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol is Cn1ccc(C(O)c2csnn2)n1.
What is the InChIKey of (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol?
The InChIKey is HHXYOJMHTRXIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4OS/c1-11-3-2-5(9-11)7(12)6-4-13-10-8-6/h2-4,7,12H,1H3.
What are the key properties of (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol?
(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol has a molecular weight of 196.24 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol is sourced from PubChem (CID 103138794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).