[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol

C8H12N2OS — CID 19013442

IUPAC[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1nccs1
InChIInChI=1S/C8H12N2OS/c11-6-7-2-1-4-10(7)8-9-3-5-12-8/h3,5,7,11H,1-2,4,6H2
InChIKeyMBXGFUHLCSNTHP-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.10
Rot. Bonds2

About [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol

[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol (PubChem CID 19013442) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol
PubChem CID19013442
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1nccs1
InChIInChI=1S/C8H12N2OS/c11-6-7-2-1-4-10(7)8-9-3-5-12-8/h3,5,7,11H,1-2,4,6H2
InChIKeyMBXGFUHLCSNTHP-UHFFFAOYSA-N
XLogP1.10
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol 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 [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol (CID 19013442) is [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol is OCC1CCCN1c1nccs1.
What is the InChIKey of [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol?
The InChIKey is MBXGFUHLCSNTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c11-6-7-2-1-4-10(7)8-9-3-5-12-8/h3,5,7,11H,1-2,4,6H2.
What are the key properties of [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol?
[1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol has a molecular weight of 184.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 19013442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).