5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine

C14H24N2S — CID 55170447

IUPAC5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCCC(NC2=NCC(C3CC3)S2)C1C
InChIInChI=1S/C14H24N2S/c1-9-4-3-5-12(10(9)2)16-14-15-8-13(17-14)11-6-7-11/h9-13H,3-8H2,1-2H3,(H,15,16)
InChIKeyCBUUNLALKMTJTA-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.28
Rot. Bonds2

About 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 55170447) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID55170447
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCCC(NC2=NCC(C3CC3)S2)C1C
InChIInChI=1S/C14H24N2S/c1-9-4-3-5-12(10(9)2)16-14-15-8-13(17-14)11-6-7-11/h9-13H,3-8H2,1-2H3,(H,15,16)
InChIKeyCBUUNLALKMTJTA-UHFFFAOYSA-N
XLogP3.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine 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-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296710
2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
CID 83019299
5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 114009280
5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035158
N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
CID 43080192
1-N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 63296438
N-(2,3-dimethylcyclohexyl)pyrimidin-2-amine
CID 43080219
5-cyclopropyl-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 114180756
N-(2,3-dimethylcyclohexyl)thiadiazol-5-amine
CID 107649106
4-[[(2,3-dimethylcyclohexyl)amino]methyl]-N,N-diethylaniline
CID 43079092
5-cyclopropyl-N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 63296377
N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361707

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 55170447) is 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine is CC1CCCC(NC2=NCC(C3CC3)S2)C1C.
What is the InChIKey of 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is CBUUNLALKMTJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-9-4-3-5-12(10(9)2)16-14-15-8-13(17-14)11-6-7-11/h9-13H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 252.43 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 55170447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).