N-cyclopentyl-1,3-thiazol-2-amine

C8H12N2S — CID 28552307

IUPACN-cyclopentyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CCCC2)n1
InChIInChI=1S/C8H12N2S/c1-2-4-7(3-1)10-8-9-5-6-11-8/h5-7H,1-4H2,(H,9,10)
InChIKeyZPOAFWLGHFPPNN-UHFFFAOYSA-N
MW168.26 g/mol
LogP2.50
Rot. Bonds2

About N-cyclopentyl-1,3-thiazol-2-amine

N-cyclopentyl-1,3-thiazol-2-amine (PubChem CID 28552307) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is N-cyclopentyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1,3-thiazol-2-amine
PubChem CID28552307
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC NameN-cyclopentyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CCCC2)n1
InChIInChI=1S/C8H12N2S/c1-2-4-7(3-1)10-8-9-5-6-11-8/h5-7H,1-4H2,(H,9,10)
InChIKeyZPOAFWLGHFPPNN-UHFFFAOYSA-N
XLogP2.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopentyl-1,3-thiazol-2-amine (CID 28552307) is N-cyclopentyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopentyl-1,3-thiazol-2-amine is c1csc(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1,3-thiazol-2-amine?
The InChIKey is ZPOAFWLGHFPPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-2-4-7(3-1)10-8-9-5-6-11-8/h5-7H,1-4H2,(H,9,10).
What are the key properties of N-cyclopentyl-1,3-thiazol-2-amine?
N-cyclopentyl-1,3-thiazol-2-amine has a molecular weight of 168.26 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,3-thiazol-2-amine is sourced from PubChem (CID 28552307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).