N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine

C9H16N2S — CID 568661

IUPACN-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC1CCC(NC2=NCCS2)CC1
InChIInChI=1S/C9H16N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h8H,1-7H2,(H,10,11)
InChIKeySGMNKDCGMQDDCB-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.01
Rot. Bonds1

About N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine

N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 568661) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID568661
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC NameN-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC1CCC(NC2=NCCS2)CC1
InChIInChI=1S/C9H16N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h8H,1-7H2,(H,10,11)
InChIKeySGMNKDCGMQDDCB-UHFFFAOYSA-N
XLogP2.01
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-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

N-hexyl-4,5-dihydro-1,3-thiazol-2-amine
CID 4236807
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
2-Thiazoline, 2-((cyclohexylmethyl)amino)-
CID 3055296
N-Cyclohexyl-4,5-dihydro-5-methyl-2-thiazolamine
CID 2802274
N-cyclohexyl-5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 768206
5-methyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2999911
Cyclohexyl-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
CID 2363379
Pseudourea, 1,3-dicyclohexyl-2-ethyl-2-thio-, hydrobromide
CID 203320
N-(butan-2-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383600
N-cyclohexyl-N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)amine
CID 56697065
ethyl N,N'-dicyclohexylcarbamimidothioate
CID 203321
methyl N,N'-dicyclohexylcarbamimidothioate
CID 203319

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine (CID 568661) is N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine is C1CCC(NC2=NCCS2)CC1.
What is the InChIKey of N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is SGMNKDCGMQDDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h8H,1-7H2,(H,10,11).
What are the key properties of N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine?
N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 184.31 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 568661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).