2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine

C11H16N2S — CID 62077032

IUPAC2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
SMILESNc1sc(C2CCCC2)nc1C1CC1
InChIInChI=1S/C11H16N2S/c12-10-9(7-5-6-7)13-11(14-10)8-3-1-2-4-8/h7-8H,1-6,12H2
InChIKeyJHMOZIXLPXZUMF-UHFFFAOYSA-N
MW208.33 g/mol
LogP3.26
Rot. Bonds2

About 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine

2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine (PubChem CID 62077032) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
PubChem CID62077032
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC Name2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
SMILESNc1sc(C2CCCC2)nc1C1CC1
InChIInChI=1S/C11H16N2S/c12-10-9(7-5-6-7)13-11(14-10)8-3-1-2-4-8/h7-8H,1-6,12H2
InChIKeyJHMOZIXLPXZUMF-UHFFFAOYSA-N
XLogP3.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine?
The IUPAC name of 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine (CID 62077032) is 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine?
The canonical SMILES for 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine is Nc1sc(C2CCCC2)nc1C1CC1.
What is the InChIKey of 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine?
The InChIKey is JHMOZIXLPXZUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c12-10-9(7-5-6-7)13-11(14-10)8-3-1-2-4-8/h7-8H,1-6,12H2.
What are the key properties of 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine?
2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine has a molecular weight of 208.33 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine is sourced from PubChem (CID 62077032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).