1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol

C10H15N3OS — CID 65274384

IUPAC1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESOC(CNc1nc(C2CC2)ns1)C1CC1
InChIInChI=1S/C10H15N3OS/c14-8(6-1-2-6)5-11-10-12-9(13-15-10)7-3-4-7/h6-8,14H,1-5H2,(H,11,12,13)
InChIKeySTBCNIABQZIAME-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.60
Rot. Bonds5

About 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol

1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol (PubChem CID 65274384) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol
PubChem CID65274384
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESOC(CNc1nc(C2CC2)ns1)C1CC1
InChIInChI=1S/C10H15N3OS/c14-8(6-1-2-6)5-11-10-12-9(13-15-10)7-3-4-7/h6-8,14H,1-5H2,(H,11,12,13)
InChIKeySTBCNIABQZIAME-UHFFFAOYSA-N
XLogP1.60
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103736425
3-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-1,1-difluoropropan-2-ol
CID 103894633
3-Ethyl-1-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentan-2-ol
CID 106287854
1-Cyclopropyl-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107304946
4-Methyl-1-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentan-2-ol
CID 107305220
[5-(Cyclopropylmethylamino)-1,2,4-thiadiazol-3-yl]methanol
CID 68421417
1-Cyclopropyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 65268334
2-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]butan-1-ol
CID 65270983
2-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 65271035
3-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]propan-1-ol
CID 65271146
1-[(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 65271270
1-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 65271271

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol (CID 65274384) is 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol is OC(CNc1nc(C2CC2)ns1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The InChIKey is STBCNIABQZIAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c14-8(6-1-2-6)5-11-10-12-9(13-15-10)7-3-4-7/h6-8,14H,1-5H2,(H,11,12,13).
What are the key properties of 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol has a molecular weight of 225.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol is sourced from PubChem (CID 65274384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).