4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine

C13H22N2S — CID 64923383

IUPAC4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCC(CC)C2C)n1
InChIInChI=1S/C13H22N2S/c1-4-10-6-7-12(9(10)3)15-13-14-11(5-2)8-16-13/h8-10,12H,4-7H2,1-3H3,(H,14,15)
InChIKeyICUIXIYSDSUDQG-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.94
Rot. Bonds4

About 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine

4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine (PubChem CID 64923383) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
PubChem CID64923383
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCC(CC)C2C)n1
InChIInChI=1S/C13H22N2S/c1-4-10-6-7-12(9(10)3)15-13-14-11(5-2)8-16-13/h8-10,12H,4-7H2,1-3H3,(H,14,15)
InChIKeyICUIXIYSDSUDQG-UHFFFAOYSA-N
XLogP3.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62961373
2-[(4-ethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
CID 62961190
N-(3-ethyl-2-methylcyclopentyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 65273943
N-(3-ethyl-2-methylcyclopentyl)-4,6-dimethylpyrimidin-2-amine
CID 64915028
ethyl 2-[2-[(2-ethylcyclohexyl)amino]-1,3-thiazol-4-yl]acetate
CID 80575965
4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 62961905
N-(3-ethyl-2-methylcyclopentyl)-1,4-dimethylimidazol-2-amine
CID 106575129
6-chloro-N-(3-ethyl-2-methylcyclopentyl)-1,3-benzothiazol-2-amine
CID 79525707
N-(3-ethyl-2-methylcyclopentyl)thieno[2,3-d]pyrimidin-2-amine
CID 114273439
4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine
CID 130607879
N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
CID 61469795
5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
CID 105362685

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine (CID 64923383) is 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine is CCc1csc(NC2CCC(CC)C2C)n1.
What is the InChIKey of 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine?
The InChIKey is ICUIXIYSDSUDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-4-10-6-7-12(9(10)3)15-13-14-11(5-2)8-16-13/h8-10,12H,4-7H2,1-3H3,(H,14,15).
What are the key properties of 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine?
4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine has a molecular weight of 238.40 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 64923383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).