4-pyrrolidin-1-yl-1,3-thiazol-2-amine

C7H11N3S — CID 15325944

IUPAC4-pyrrolidin-1-yl-1,3-thiazol-2-amine
SMILESNc1nc(N2CCCC2)cs1
InChIInChI=1S/C7H11N3S/c8-7-9-6(5-11-7)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9)
InChIKeyAXEDQKBAYNSQDH-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.33
Rot. Bonds1

About 4-pyrrolidin-1-yl-1,3-thiazol-2-amine

4-pyrrolidin-1-yl-1,3-thiazol-2-amine (PubChem CID 15325944) has the molecular formula C7H11N3S and a molecular weight of 169.25 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-1,3-thiazol-2-amine
PubChem CID15325944
Molecular FormulaC7H11N3S
Molecular Weight169.25 g/mol
Exact Mass169.07
IUPAC Name4-pyrrolidin-1-yl-1,3-thiazol-2-amine
SMILESNc1nc(N2CCCC2)cs1
InChIInChI=1S/C7H11N3S/c8-7-9-6(5-11-7)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9)
InChIKeyAXEDQKBAYNSQDH-UHFFFAOYSA-N
XLogP1.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-pyrrolidin-1-yl-1,3-thiazol-2-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 4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-pyrrolidin-1-yl-1,3-thiazol-2-amine (CID 15325944) is 4-pyrrolidin-1-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-pyrrolidin-1-yl-1,3-thiazol-2-amine is Nc1nc(N2CCCC2)cs1.
What is the InChIKey of 4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The InChIKey is AXEDQKBAYNSQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3S/c8-7-9-6(5-11-7)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9).
What are the key properties of 4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
4-pyrrolidin-1-yl-1,3-thiazol-2-amine has a molecular weight of 169.25 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 15325944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).