1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol

C11H19N3OS — CID 65274466

IUPAC1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)c1nsc(NCC2(O)CCCC2)n1
InChIInChI=1S/C11H19N3OS/c1-8(2)9-13-10(16-14-9)12-7-11(15)5-3-4-6-11/h8,15H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyIMFULUNNGQLZSM-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.38
Rot. Bonds4

About 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol

1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65274466) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65274466
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)c1nsc(NCC2(O)CCCC2)n1
InChIInChI=1S/C11H19N3OS/c1-8(2)9-13-10(16-14-9)12-7-11(15)5-3-4-6-11/h8,15H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyIMFULUNNGQLZSM-UHFFFAOYSA-N
XLogP2.38
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol (CID 65274466) is 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol is CC(C)c1nsc(NCC2(O)CCCC2)n1.
What is the InChIKey of 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is IMFULUNNGQLZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8(2)9-13-10(16-14-9)12-7-11(15)5-3-4-6-11/h8,15H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol?
1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 241.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65274466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).