(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol

C8H10N4OS — CID 105098276

IUPAC(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol
SMILESCc1nnsc1C(O)c1ccnn1C
InChIInChI=1S/C8H10N4OS/c1-5-8(14-11-10-5)7(13)6-3-4-9-12(6)2/h3-4,7,13H,1-2H3
InChIKeyIKCNHNMSMUPYPE-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.66
Rot. Bonds2

About (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol

(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol (PubChem CID 105098276) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol
PubChem CID105098276
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol
SMILESCc1nnsc1C(O)c1ccnn1C
InChIInChI=1S/C8H10N4OS/c1-5-8(14-11-10-5)7(13)6-3-4-9-12(6)2/h3-4,7,13H,1-2H3
InChIKeyIKCNHNMSMUPYPE-UHFFFAOYSA-N
XLogP0.66
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105148761
(3,5-dimethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63960732
(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
CID 105148203
5-[hydroxy-(4-methylthiadiazol-5-yl)methyl]furan-2-carboxylic acid
CID 106947311
(2-methylpyrazol-3-yl)-(1-methyltriazol-4-yl)methanol
CID 130521702
furan-3-yl-(2-methylpyrazol-3-yl)methanol
CID 63960730
(4-chlorophenyl)-(2-methylpyrazol-3-yl)methanol
CID 11550333
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanone
CID 105100400
1-(4-tert-butylthiadiazol-5-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 105148734
(4-ethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63962198
(3-bromofuran-2-yl)-(2-methylpyrazol-3-yl)methanol
CID 114554058
(2-ethylpyrazol-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105098198

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol?
The IUPAC name of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol (CID 105098276) is (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol.
What is the SMILES notation for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol?
The canonical SMILES for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol is Cc1nnsc1C(O)c1ccnn1C.
What is the InChIKey of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol?
The InChIKey is IKCNHNMSMUPYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-5-8(14-11-10-5)7(13)6-3-4-9-12(6)2/h3-4,7,13H,1-2H3.
What are the key properties of (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol?
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol has a molecular weight of 210.26 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanol is sourced from PubChem (CID 105098276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).