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

C14H23N3S — CID 103359952

IUPAC4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCCC1CCCCC1Nc1snc(N)c1C1CC1
InChIInChI=1S/C14H23N3S/c1-2-9-5-3-4-6-11(9)16-14-12(10-7-8-10)13(15)17-18-14/h9-11,16H,2-8H2,1H3,(H2,15,17)
InChIKeyIFMWWBXVCLQZFN-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.98
Rot. Bonds4

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

4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine (PubChem CID 103359952) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
PubChem CID103359952
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCCC1CCCCC1Nc1snc(N)c1C1CC1
InChIInChI=1S/C14H23N3S/c1-2-9-5-3-4-6-11(9)16-14-12(10-7-8-10)13(15)17-18-14/h9-11,16H,2-8H2,1H3,(H2,15,17)
InChIKeyIFMWWBXVCLQZFN-UHFFFAOYSA-N
XLogP3.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-cyclopentyl-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103363356
4-cyclopropyl-5-N-(4-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
CID 103359962
4-cyclopropyl-5-N-pentan-3-yl-1,2-thiazole-3,5-diamine
CID 103363365
4-cyclopropyl-5-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-thiazole-3,5-diamine
CID 103359889
3-amino-5-[(3-ethyl-2-methylcyclopentyl)amino]-1,2-thiazole-4-carboxamide
CID 103378817
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
5-N-(2-cyclobutylethyl)-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103365365
1-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]propan-2-ol
CID 103363978
4-cyclopropyl-5-N-(1-cyclopropylpropan-2-yl)-1,2-thiazole-3,5-diamine
CID 103362293
N-(2-ethylcyclohexyl)pyridin-4-amine
CID 61469829
4-cyclopropyl-5-N-(2-methylsulfanylpropyl)-1,2-thiazole-3,5-diamine
CID 103365384

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine (CID 103359952) is 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine is CCC1CCCCC1Nc1snc(N)c1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine?
The InChIKey is IFMWWBXVCLQZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-2-9-5-3-4-6-11(9)16-14-12(10-7-8-10)13(15)17-18-14/h9-11,16H,2-8H2,1H3,(H2,15,17).
What are the key properties of 4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine?
4-cyclopropyl-5-N-(2-ethylcyclohexyl)-1,2-thiazole-3,5-diamine has a molecular weight of 265.43 g/mol, XLogP of 3.98, 4 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-ethylcyclohexyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103359952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).