1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol

C10H13N3OS2 — CID 105117650

IUPAC1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCCc1nnsc1C(O)Cc1nc(C)cs1
InChIInChI=1S/C10H13N3OS2/c1-3-7-10(16-13-12-7)8(14)4-9-11-6(2)5-15-9/h5,8,14H,3-4H2,1-2H3
InChIKeyYLDQHAMWTXLVHY-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.14
Rot. Bonds4

About 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol

1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 105117650) has the molecular formula C10H13N3OS2 and a molecular weight of 255.37 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID105117650
Molecular FormulaC10H13N3OS2
Molecular Weight255.37 g/mol
Exact Mass255.05
IUPAC Name1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCCc1nnsc1C(O)Cc1nc(C)cs1
InChIInChI=1S/C10H13N3OS2/c1-3-7-10(16-13-12-7)8(14)4-9-11-6(2)5-15-9/h5,8,14H,3-4H2,1-2H3
InChIKeyYLDQHAMWTXLVHY-UHFFFAOYSA-N
XLogP2.14
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-ethylthiadiazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 105110978
2-(4-methyl-1,3-thiazol-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105117676
1-(4-ethylthiadiazol-5-yl)-2-(3-methylphenyl)ethanol
CID 105077964
2-(4-chlorophenyl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 105076672
1-(4-ethylthiadiazol-5-yl)-2-(4-iodophenyl)ethanol
CID 105101035
4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]thiadiazole-5-carboxamide
CID 37156613
2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
CID 62796863
1-(4-methyl-1,3-thiazol-2-yl)butane-2,3-diol
CID 103452784
2-ethyl-4-methyl-1,3-thiazole
CID 27440
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
CID 105122955
1-(4-methyl-1,3-thiazol-2-yl)-3-propylhexan-2-ol
CID 115824197

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 105117650) is 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol is CCc1nnsc1C(O)Cc1nc(C)cs1.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is YLDQHAMWTXLVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS2/c1-3-7-10(16-13-12-7)8(14)4-9-11-6(2)5-15-9/h5,8,14H,3-4H2,1-2H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol?
1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 255.37 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 105117650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).