N-cyclohexyl-4-propyl-1,3-thiazol-2-amine

C12H20N2S — CID 13211360

IUPACN-cyclohexyl-4-propyl-1,3-thiazol-2-amine
SMILESCCCc1csc(NC2CCCCC2)n1
InChIInChI=1S/C12H20N2S/c1-2-6-11-9-15-12(14-11)13-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,13,14)
InChIKeyHIRFDEBETUEPPL-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.84
Rot. Bonds4

About N-cyclohexyl-4-propyl-1,3-thiazol-2-amine

N-cyclohexyl-4-propyl-1,3-thiazol-2-amine (PubChem CID 13211360) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is N-cyclohexyl-4-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-propyl-1,3-thiazol-2-amine
PubChem CID13211360
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC NameN-cyclohexyl-4-propyl-1,3-thiazol-2-amine
SMILESCCCc1csc(NC2CCCCC2)n1
InChIInChI=1S/C12H20N2S/c1-2-6-11-9-15-12(14-11)13-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,13,14)
InChIKeyHIRFDEBETUEPPL-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(cyclohexylsulfamoyl)-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide
CID 12806008
4-(3-Aminopropyl)-1,3-Thiazol-2-Amine Dihydrochloride
CID 47000672
1-[2-(Cyclohexen-1-yl)ethyl]-3-(4-methylthiazol-2-yl)thiourea
CID 3005539
2-Guanidino-4-(4-(2-cyano-3-methylguanidino)butyl)thiazole
CID 23330869
4-Heptyl-1,3-thiazol-2-amine
CID 24973504
N-(4-methyl-1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 2317865
N-cyclohexyl-3,4-dimethyl-1,3-thiazol-3-ium-2-amine
CID 2725498
3-{2-[(cyclohexylcarbamoyl)amino]-1,3-thiazol-4-yl}-N-methylpropanamide
CID 27377329
4-Octyl-1,3-thiazol-2-amine
CID 10856807
4-Hexyl-1,3-thiazol-2-amine
CID 13934262
2-Isopropylamino-4-ethylthiazole
CID 58336980
2-[2-(2,2,2-Trifluoroethyl)-guanidino]-4-(4-[3-(2,2,2-trifluoroethyl)thioureido]butyl)thiazole
CID 20240509

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-propyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-4-propyl-1,3-thiazol-2-amine (CID 13211360) is N-cyclohexyl-4-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4-propyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-4-propyl-1,3-thiazol-2-amine is CCCc1csc(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-propyl-1,3-thiazol-2-amine?
The InChIKey is HIRFDEBETUEPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-2-6-11-9-15-12(14-11)13-10-7-4-3-5-8-10/h9-10H,2-8H2,1H3,(H,13,14).
What are the key properties of N-cyclohexyl-4-propyl-1,3-thiazol-2-amine?
N-cyclohexyl-4-propyl-1,3-thiazol-2-amine has a molecular weight of 224.37 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 13211360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).