2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine

C11H19N3S — CID 105151560

IUPAC2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
SMILESCC(C)c1nnsc1C(N)CC1CCC1
InChIInChI=1S/C11H19N3S/c1-7(2)10-11(15-14-13-10)9(12)6-8-4-3-5-8/h7-9H,3-6,12H2,1-2H3
InChIKeyAKSVLYNSNOMZTQ-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.85
Rot. Bonds4

About 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine

2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine (PubChem CID 105151560) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
PubChem CID105151560
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
SMILESCC(C)c1nnsc1C(N)CC1CCC1
InChIInChI=1S/C11H19N3S/c1-7(2)10-11(15-14-13-10)9(12)6-8-4-3-5-8/h7-9H,3-6,12H2,1-2H3
InChIKeyAKSVLYNSNOMZTQ-UHFFFAOYSA-N
XLogP2.85
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
2-cyclobutyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105151524
[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentan-1-amine
CID 105126748
1-(4-tert-butylthiadiazol-5-yl)-2-cyclohexylethanamine
CID 105135537
(3-methylcyclohexyl)-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105155822
2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105152733
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105162723
(3,5-dimethylcyclohexyl)-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105154182
1-(4-tert-butylthiadiazol-5-yl)-2-cyclopropylethanamine
CID 105152767
cyclopentyl-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 105133985
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine?
The IUPAC name of 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine (CID 105151560) is 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine?
The canonical SMILES for 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine is CC(C)c1nnsc1C(N)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine?
The InChIKey is AKSVLYNSNOMZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-7(2)10-11(15-14-13-10)9(12)6-8-4-3-5-8/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine?
2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine has a molecular weight of 225.36 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine is sourced from PubChem (CID 105151560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).