N-(2-cyclopentylethyl)-1,3-thiazol-2-amine

C10H16N2S — CID 60754568

IUPACN-(2-cyclopentylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCC2CCCC2)n1
InChIInChI=1S/C10H16N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h7-9H,1-6H2,(H,11,12)
InChIKeyDKGYQXJVENVPCC-UHFFFAOYSA-N
MW196.32 g/mol
LogP3.14
Rot. Bonds4

About N-(2-cyclopentylethyl)-1,3-thiazol-2-amine

N-(2-cyclopentylethyl)-1,3-thiazol-2-amine (PubChem CID 60754568) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1,3-thiazol-2-amine
PubChem CID60754568
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-(2-cyclopentylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCC2CCCC2)n1
InChIInChI=1S/C10H16N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h7-9H,1-6H2,(H,11,12)
InChIKeyDKGYQXJVENVPCC-UHFFFAOYSA-N
XLogP3.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-1,3-thiazol-2-amine (CID 60754568) is N-(2-cyclopentylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-1,3-thiazol-2-amine is c1csc(NCCC2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentylethyl)-1,3-thiazol-2-amine?
The InChIKey is DKGYQXJVENVPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h7-9H,1-6H2,(H,11,12).
What are the key properties of N-(2-cyclopentylethyl)-1,3-thiazol-2-amine?
N-(2-cyclopentylethyl)-1,3-thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 60754568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).