4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine

C11H17N3S — CID 103359905

IUPAC4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine
SMILESNc1nsc(NCCC2CC2)c1C1CC1
InChIInChI=1S/C11H17N3S/c12-10-9(8-3-4-8)11(15-14-10)13-6-5-7-1-2-7/h7-8,13H,1-6H2,(H2,12,14)
InChIKeyFFGDPQPMMBFSKO-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.81
Rot. Bonds5

About 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine

4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine (PubChem CID 103359905) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine
PubChem CID103359905
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine
SMILESNc1nsc(NCCC2CC2)c1C1CC1
InChIInChI=1S/C11H17N3S/c12-10-9(8-3-4-8)11(15-14-10)13-6-5-7-1-2-7/h7-8,13H,1-6H2,(H2,12,14)
InChIKeyFFGDPQPMMBFSKO-UHFFFAOYSA-N
XLogP2.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine 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

5-N-(2-cyclobutylethyl)-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103365365
6-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]hexan-1-ol
CID 114009580
5-N-(2-cyclohexyloxyethyl)-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103361711
4-cyclopropyl-5-N-[2-[ethyl(methyl)amino]ethyl]-1,2-thiazole-3,5-diamine
CID 103361026
4-cyclopropyl-5-N-[2-[cyclopropyl(methyl)amino]ethyl]-1,2-thiazole-3,5-diamine
CID 103361091
4-cyclopropyl-5-N-(3-pyrrolidin-1-ylpropyl)-1,2-thiazole-3,5-diamine
CID 103361131
5-N-[2-(4-chlorophenyl)ethyl]-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103359522
5-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]pentan-2-ol
CID 106138947
1-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]propan-2-ol
CID 103363978
5-N-[(4-chlorophenyl)methyl]-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103363284
4-cyclopropyl-5-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-thiazole-3,5-diamine
CID 103359872
4-cyclopropyl-5-N-(4-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
CID 103359962

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine (CID 103359905) is 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine is Nc1nsc(NCCC2CC2)c1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine?
The InChIKey is FFGDPQPMMBFSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c12-10-9(8-3-4-8)11(15-14-10)13-6-5-7-1-2-7/h7-8,13H,1-6H2,(H2,12,14).
What are the key properties of 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine?
4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine has a molecular weight of 223.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103359905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).