5-piperidin-1-yl-1,2-thiazol-3-amine

C8H13N3S — CID 83668920

IUPAC5-piperidin-1-yl-1,2-thiazol-3-amine
SMILESNc1cc(N2CCCCC2)sn1
InChIInChI=1S/C8H13N3S/c9-7-6-8(12-10-7)11-4-2-1-3-5-11/h6H,1-5H2,(H2,9,10)
InChIKeyVKLJUEDHTQXJOP-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.72
Rot. Bonds1

About 5-piperidin-1-yl-1,2-thiazol-3-amine

5-piperidin-1-yl-1,2-thiazol-3-amine (PubChem CID 83668920) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is 5-piperidin-1-yl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-piperidin-1-yl-1,2-thiazol-3-amine
PubChem CID83668920
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC Name5-piperidin-1-yl-1,2-thiazol-3-amine
SMILESNc1cc(N2CCCCC2)sn1
InChIInChI=1S/C8H13N3S/c9-7-6-8(12-10-7)11-4-2-1-3-5-11/h6H,1-5H2,(H2,9,10)
InChIKeyVKLJUEDHTQXJOP-UHFFFAOYSA-N
XLogP1.72
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-piperidin-1-yl-1,2-thiazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-1,2-thiazol-3-amine?
The IUPAC name of 5-piperidin-1-yl-1,2-thiazol-3-amine (CID 83668920) is 5-piperidin-1-yl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-piperidin-1-yl-1,2-thiazol-3-amine?
The canonical SMILES for 5-piperidin-1-yl-1,2-thiazol-3-amine is Nc1cc(N2CCCCC2)sn1.
What is the InChIKey of 5-piperidin-1-yl-1,2-thiazol-3-amine?
The InChIKey is VKLJUEDHTQXJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S/c9-7-6-8(12-10-7)11-4-2-1-3-5-11/h6H,1-5H2,(H2,9,10).
What are the key properties of 5-piperidin-1-yl-1,2-thiazol-3-amine?
5-piperidin-1-yl-1,2-thiazol-3-amine has a molecular weight of 183.28 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-1,2-thiazol-3-amine is sourced from PubChem (CID 83668920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).