1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol

C10H17N3OS — CID 115907469

IUPAC1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol
SMILESOC(CNCc1csnn1)C1CCCC1
InChIInChI=1S/C10H17N3OS/c14-10(8-3-1-2-4-8)6-11-5-9-7-15-13-12-9/h7-8,10-11,14H,1-6H2
InChIKeyXPWYTASYCAMICS-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.18
Rot. Bonds5

About 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol

1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol (PubChem CID 115907469) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol
PubChem CID115907469
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol
SMILESOC(CNCc1csnn1)C1CCCC1
InChIInChI=1S/C10H17N3OS/c14-10(8-3-1-2-4-8)6-11-5-9-7-15-13-12-9/h7-8,10-11,14H,1-6H2
InChIKeyXPWYTASYCAMICS-UHFFFAOYSA-N
XLogP1.18
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-2-(1,3-thiazol-4-ylmethylamino)ethanol
CID 111425443
1-cyclopentyl-2-[(2-cyclopropyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 111425440
2,2-difluoro-N-(thiadiazol-4-ylmethyl)ethanamine
CID 115405649
1-cyclopentyl-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 111425450
3-methyl-1-(thiadiazol-4-ylmethylamino)pentan-2-ol
CID 115907114
4,4-dimethyl-1-(thiadiazol-4-ylmethylamino)pentan-2-ol
CID 115907348
4-[[(2-cyclopropyl-2-hydroxyethyl)amino]methyl]-1,3-thiazole-2-carboxylic acid
CID 103251563
1-cyclopentyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]ethanol
CID 111425385
2-(benzylamino)-1-cyclohexylethanol
CID 14342015
1-[(thiadiazol-4-ylmethylamino)methyl]cyclobutan-1-ol
CID 115907322
1-(2-methylpropoxy)-3-(thiadiazol-4-ylmethylamino)propan-2-ol
CID 115904997
1-(5-methylfuran-2-yl)-2-(thiadiazol-4-ylmethylamino)ethanol
CID 115907720

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol?
The IUPAC name of 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol (CID 115907469) is 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol is OC(CNCc1csnn1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol?
The InChIKey is XPWYTASYCAMICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c14-10(8-3-1-2-4-8)6-11-5-9-7-15-13-12-9/h7-8,10-11,14H,1-6H2.
What are the key properties of 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol?
1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol has a molecular weight of 227.33 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(thiadiazol-4-ylmethylamino)ethanol is sourced from PubChem (CID 115907469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).