5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine

C10H17N3S2 — CID 103365332

IUPAC5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
SMILESCCC1(Nc2snc(N)c2SC)CCC1
InChIInChI=1S/C10H17N3S2/c1-3-10(5-4-6-10)12-9-7(14-2)8(11)13-15-9/h12H,3-6H2,1-2H3,(H2,11,13)
InChIKeyCBUFJSCCUOTAON-UHFFFAOYSA-N
MW243.40 g/mol
LogP3.19
Rot. Bonds4

About 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine

5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine (PubChem CID 103365332) has the molecular formula C10H17N3S2 and a molecular weight of 243.40 g/mol. Its IUPAC name is 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
PubChem CID103365332
Molecular FormulaC10H17N3S2
Molecular Weight243.40 g/mol
Exact Mass243.09
IUPAC Name5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
SMILESCCC1(Nc2snc(N)c2SC)CCC1
InChIInChI=1S/C10H17N3S2/c1-3-10(5-4-6-10)12-9-7(14-2)8(11)13-15-9/h12H,3-6H2,1-2H3,(H2,11,13)
InChIKeyCBUFJSCCUOTAON-UHFFFAOYSA-N
XLogP3.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-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-(1-ethylcyclobutyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103365338
5-N-(1-ethylcyclobutyl)-4-pyridin-3-yl-1,2-thiazole-3,5-diamine
CID 103365334
2-[(3-amino-4-methylsulfanyl-1,2-thiazol-5-yl)amino]-1-pyrrolidin-1-ylethanone
CID 103365033
2-[(3-amino-4-methylsulfanyl-1,2-thiazol-5-yl)amino]ethanol
CID 103363776
4-methylsulfanyl-5-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,2-thiazole-3,5-diamine
CID 103359986
5-N-(1-cyclopropylpropan-2-yl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
CID 103362286
4-methylsulfanyl-5-N-(3-tricyclo[3.2.1.02,4]octanyl)-1,2-thiazole-3,5-diamine
CID 114096898
2-N-(1-ethylcyclobutyl)-1,3,4-oxadiazole-2,5-diamine
CID 103437308
5-N-[(1-ethylcyclopropyl)methyl]-4-methylsulfonyl-1,2-thiazole-3,5-diamine
CID 114102738
5-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
CID 103363654
5-N-(1H-imidazol-2-ylmethyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine
CID 103359706
5-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-methylsulfanyl-1,2-thiazole-3,5-diamine
CID 103359163

Frequently Asked Questions

What is the IUPAC name of 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine (CID 103365332) is 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine is CCC1(Nc2snc(N)c2SC)CCC1.
What is the InChIKey of 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine?
The InChIKey is CBUFJSCCUOTAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S2/c1-3-10(5-4-6-10)12-9-7(14-2)8(11)13-15-9/h12H,3-6H2,1-2H3,(H2,11,13).
What are the key properties of 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine?
5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine has a molecular weight of 243.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1-ethylcyclobutyl)-4-methylsulfanyl-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103365332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).