2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine

C8H13N3OS — CID 102547220

IUPAC2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine
SMILESCOC1CCN(c2nc(N)cs2)C1
InChIInChI=1S/C8H13N3OS/c1-12-6-2-3-11(4-6)8-10-7(9)5-13-8/h5-6H,2-4,9H2,1H3
InChIKeyBYACMRSTELWUOS-UHFFFAOYSA-N
MW199.28 g/mol
LogP0.95
Rot. Bonds2

About 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine

2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine (PubChem CID 102547220) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine
PubChem CID102547220
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine
SMILESCOC1CCN(c2nc(N)cs2)C1
InChIInChI=1S/C8H13N3OS/c1-12-6-2-3-11(4-6)8-10-7(9)5-13-8/h5-6H,2-4,9H2,1H3
InChIKeyBYACMRSTELWUOS-UHFFFAOYSA-N
XLogP0.95
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-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 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine (CID 102547220) is 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine is COC1CCN(c2nc(N)cs2)C1.
What is the InChIKey of 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine?
The InChIKey is BYACMRSTELWUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c1-12-6-2-3-11(4-6)8-10-7(9)5-13-8/h5-6H,2-4,9H2,1H3.
What are the key properties of 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine?
2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine has a molecular weight of 199.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine is sourced from PubChem (CID 102547220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).