furan-2-yl-(4-propylthiadiazol-5-yl)methanol

C10H12N2O2S — CID 105097375

IUPACfuran-2-yl-(4-propylthiadiazol-5-yl)methanol
SMILESCCCc1nnsc1C(O)c1ccco1
InChIInChI=1S/C10H12N2O2S/c1-2-4-7-10(15-12-11-7)9(13)8-5-3-6-14-8/h3,5-6,9,13H,2,4H2,1H3
InChIKeyYQAMLFHQXHNTQE-UHFFFAOYSA-N
MW224.28 g/mol
LogP2.17
Rot. Bonds4

About furan-2-yl-(4-propylthiadiazol-5-yl)methanol

furan-2-yl-(4-propylthiadiazol-5-yl)methanol (PubChem CID 105097375) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is furan-2-yl-(4-propylthiadiazol-5-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(4-propylthiadiazol-5-yl)methanol
PubChem CID105097375
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Namefuran-2-yl-(4-propylthiadiazol-5-yl)methanol
SMILESCCCc1nnsc1C(O)c1ccco1
InChIInChI=1S/C10H12N2O2S/c1-2-4-7-10(15-12-11-7)9(13)8-5-3-6-14-8/h3,5-6,9,13H,2,4H2,1H3
InChIKeyYQAMLFHQXHNTQE-UHFFFAOYSA-N
XLogP2.17
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-ethylthiadiazol-5-yl)-(furan-2-yl)methanol
CID 105097357
(3-bromofuran-2-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105099534
(4-propylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079979
2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105177506
(2-ethylpyrazol-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105098198
[4-[2-(furan-2-yl)-2-hydroxyethyl]piperazin-1-yl]-(4-propylthiadiazol-5-yl)methanone;hydrochloride
CID 71783165
1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
CID 105122955
(4-propylthiadiazol-5-yl)-(2,3,4-trifluorophenyl)methanol
CID 105097071
(3,4-difluorophenyl)-(4-propylthiadiazol-5-yl)methanol
CID 105096391
isoquinolin-4-yl-(4-propylthiadiazol-5-yl)methanol
CID 105097636
(4-chloro-3-methoxyphenyl)-(4-propylthiadiazol-5-yl)methanol
CID 105111113
(3-propan-2-yloxyphenyl)-(4-propylthiadiazol-5-yl)methanol
CID 105117474

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(4-propylthiadiazol-5-yl)methanol?
The IUPAC name of furan-2-yl-(4-propylthiadiazol-5-yl)methanol (CID 105097375) is furan-2-yl-(4-propylthiadiazol-5-yl)methanol.
What is the SMILES notation for furan-2-yl-(4-propylthiadiazol-5-yl)methanol?
The canonical SMILES for furan-2-yl-(4-propylthiadiazol-5-yl)methanol is CCCc1nnsc1C(O)c1ccco1.
What is the InChIKey of furan-2-yl-(4-propylthiadiazol-5-yl)methanol?
The InChIKey is YQAMLFHQXHNTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-2-4-7-10(15-12-11-7)9(13)8-5-3-6-14-8/h3,5-6,9,13H,2,4H2,1H3.
What are the key properties of furan-2-yl-(4-propylthiadiazol-5-yl)methanol?
furan-2-yl-(4-propylthiadiazol-5-yl)methanol has a molecular weight of 224.28 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(4-propylthiadiazol-5-yl)methanol is sourced from PubChem (CID 105097375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).