3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide

C10H14N2OS — CID 130913749

IUPAC3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)NC1(C)CNC1
InChIInChI=1S/C10H14N2OS/c1-7-3-4-14-8(7)9(13)12-10(2)5-11-6-10/h3-4,11H,5-6H2,1-2H3,(H,12,13)
InChIKeyREKMKWOUCZTUIJ-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.15
Rot. Bonds2

About 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide

3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide (PubChem CID 130913749) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide
PubChem CID130913749
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)NC1(C)CNC1
InChIInChI=1S/C10H14N2OS/c1-7-3-4-14-8(7)9(13)12-10(2)5-11-6-10/h3-4,11H,5-6H2,1-2H3,(H,12,13)
InChIKeyREKMKWOUCZTUIJ-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide 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 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide (CID 130913749) is 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide is Cc1ccsc1C(=O)NC1(C)CNC1.
What is the InChIKey of 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide?
The InChIKey is REKMKWOUCZTUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7-3-4-14-8(7)9(13)12-10(2)5-11-6-10/h3-4,11H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide?
3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylazetidin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 130913749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).