2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole

C11H17N3S — CID 115034156

IUPAC2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
SMILESCc1sc(C2CNC2)nc1C1CCNC1
InChIInChI=1S/C11H17N3S/c1-7-10(8-2-3-12-4-8)14-11(15-7)9-5-13-6-9/h8-9,12-13H,2-6H2,1H3
InChIKeyGZPLOPHGSRNVKM-UHFFFAOYSA-N
MW223.34 g/mol
LogP1.22
Rot. Bonds2

About 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole

2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole (PubChem CID 115034156) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
PubChem CID115034156
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
SMILESCc1sc(C2CNC2)nc1C1CCNC1
InChIInChI=1S/C11H17N3S/c1-7-10(8-2-3-12-4-8)14-11(15-7)9-5-13-6-9/h8-9,12-13H,2-6H2,1H3
InChIKeyGZPLOPHGSRNVKM-UHFFFAOYSA-N
XLogP1.22
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole with MolForge

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

Launch Full Analysis

Related Compounds

2-(azetidin-3-yl)-4-cyclopropyl-5-methyl-1,3-thiazole
CID 105448610
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260
2-(azetidin-3-ylmethyl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole
CID 115042271
5-methyl-4-propan-2-yl-2-pyrrolidin-3-yl-1,3-thiazole
CID 105464488
2-bromo-5-methyl-4-piperidin-3-yl-1,3-thiazole
CID 115048783
2-cyclopentyl-4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 116885085
5-(1,1-difluoroethyl)-4-methyl-2-pyrrolidin-3-yl-1,3-thiazole
CID 84795505
5-(fluoromethyl)-4-methyl-2-pyrrolidin-3-yl-1,3-thiazole
CID 84775884
4-methyl-2-pyrrolidin-3-yl-1,3-thiazole-5-carboxylic acid
CID 121199781
4-methyl-2-[(3R)-pyrrolidin-3-yl]-1,3-thiazole
CID 93492448
4-cyclobutyl-5-methyl-2-(pyrrolidin-3-ylmethyl)-1,3-thiazole
CID 116829036
4-methyl-2-pyrrolidin-3-yl-1,3-benzothiazole
CID 79146802

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole?
The IUPAC name of 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole (CID 115034156) is 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole.
What is the SMILES notation for 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole?
The canonical SMILES for 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole is Cc1sc(C2CNC2)nc1C1CCNC1.
What is the InChIKey of 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole?
The InChIKey is GZPLOPHGSRNVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-7-10(8-2-3-12-4-8)14-11(15-7)9-5-13-6-9/h8-9,12-13H,2-6H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole?
2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole has a molecular weight of 223.34 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-5-methyl-4-pyrrolidin-3-yl-1,3-thiazole is sourced from PubChem (CID 115034156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).