(4-methylthiadiazol-5-yl)-phenylmethanol

C10H10N2OS — CID 12739085

IUPAC(4-methylthiadiazol-5-yl)-phenylmethanol
SMILESCc1nnsc1C(O)c1ccccc1
InChIInChI=1S/C10H10N2OS/c1-7-10(14-12-11-7)9(13)8-5-3-2-4-6-8/h2-6,9,13H,1H3
InChIKeyCRNILPWIXFUJKH-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.93
Rot. Bonds2

About (4-methylthiadiazol-5-yl)-phenylmethanol

(4-methylthiadiazol-5-yl)-phenylmethanol (PubChem CID 12739085) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is (4-methylthiadiazol-5-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-methylthiadiazol-5-yl)-phenylmethanol
PubChem CID12739085
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name(4-methylthiadiazol-5-yl)-phenylmethanol
SMILESCc1nnsc1C(O)c1ccccc1
InChIInChI=1S/C10H10N2OS/c1-7-10(14-12-11-7)9(13)8-5-3-2-4-6-8/h2-6,9,13H,1H3
InChIKeyCRNILPWIXFUJKH-UHFFFAOYSA-N
XLogP1.93
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(4-Fluorophenyl)-1,2,3-thiadiazol-4-yl]methanol
CID 69206022
1-(4-Fluorophenyl)-2-methyl-1-(4-methylthiadiazol-5-yl)propan-1-ol
CID 174925088
(4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol
CID 2776524
2-(5-Phenylthiadiazol-4-yl)propan-2-ol
CID 13494833
1-(5-Phenylthiadiazol-4-yl)cyclohexan-1-ol
CID 13494835
Phenyl-(5-phenylthiadiazol-4-yl)methanol
CID 13494837
1-(5-Phenylthiadiazol-4-yl)butan-1-ol
CID 13494838
2-(2-Chloro-5-fluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 102623087
2-(2-Chloro-5-fluorophenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 102623131
1-(4-Tert-butylthiadiazol-5-yl)-2-(2-chloro-5-fluorophenyl)ethanol
CID 102623155
2-(2-Chloro-5-fluorophenyl)-1-(4-propylthiadiazol-5-yl)ethanol
CID 102623197
(4-Ethylthiadiazol-5-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102759066

Frequently Asked Questions

What is the IUPAC name of (4-methylthiadiazol-5-yl)-phenylmethanol?
The IUPAC name of (4-methylthiadiazol-5-yl)-phenylmethanol (CID 12739085) is (4-methylthiadiazol-5-yl)-phenylmethanol.
What is the SMILES notation for (4-methylthiadiazol-5-yl)-phenylmethanol?
The canonical SMILES for (4-methylthiadiazol-5-yl)-phenylmethanol is Cc1nnsc1C(O)c1ccccc1.
What is the InChIKey of (4-methylthiadiazol-5-yl)-phenylmethanol?
The InChIKey is CRNILPWIXFUJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-7-10(14-12-11-7)9(13)8-5-3-2-4-6-8/h2-6,9,13H,1H3.
What are the key properties of (4-methylthiadiazol-5-yl)-phenylmethanol?
(4-methylthiadiazol-5-yl)-phenylmethanol has a molecular weight of 206.27 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylthiadiazol-5-yl)-phenylmethanol is sourced from PubChem (CID 12739085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).