5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine

C10H17N3S — CID 103364211

IUPAC5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine
SMILESNc1cc(NCCC2CCCC2)sn1
InChIInChI=1S/C10H17N3S/c11-9-7-10(14-13-9)12-6-5-8-3-1-2-4-8/h7-8,12H,1-6H2,(H2,11,13)
InChIKeyKSZJUXPIRHHBHL-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.72
Rot. Bonds4

About 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine

5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine (PubChem CID 103364211) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine
PubChem CID103364211
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine
SMILESNc1cc(NCCC2CCCC2)sn1
InChIInChI=1S/C10H17N3S/c11-9-7-10(14-13-9)12-6-5-8-3-1-2-4-8/h7-8,12H,1-6H2,(H2,11,13)
InChIKeyKSZJUXPIRHHBHL-UHFFFAOYSA-N
XLogP2.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(3,3-dimethylbutyl)-1,2-thiazole-3,5-diamine
CID 103365523
5-N-(2-methylsulfonylethyl)-1,2-thiazole-3,5-diamine
CID 103364233
5-N-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-diamine
CID 103363693
5-N-(2-cyclohexylethyl)pyridine-2,5-diamine
CID 60919964
5-N-(2-cyclopentylethyl)-4-methoxy-1,2-thiazole-3,5-diamine
CID 103383122
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine
CID 103365933
4-N-(2-cyclohexylethyl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80790240
5-N-(2-cyclobutylethyl)-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103365365
4-N-(2-cyclohexylethyl)-6-N-ethylpyrimidine-2,4,6-triamine
CID 80791193
3-amino-5-(2-cyclohexylethylamino)-N,N-dimethyl-1,2-thiazole-4-sulfonamide
CID 103364216
1-N-(2-cyclopentylethyl)-2-fluorobenzene-1,4-diamine
CID 60919358
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine (CID 103364211) is 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine is Nc1cc(NCCC2CCCC2)sn1.
What is the InChIKey of 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine?
The InChIKey is KSZJUXPIRHHBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c11-9-7-10(14-13-9)12-6-5-8-3-1-2-4-8/h7-8,12H,1-6H2,(H2,11,13).
What are the key properties of 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine?
5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine has a molecular weight of 211.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-cyclopentylethyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103364211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).