(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide

C10H14N2OS — CID 54081283

IUPAC(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide
SMILESC[C@@H](N)C(=O)NCC=Cc1ccsc1
InChIInChI=1S/C10H14N2OS/c1-8(11)10(13)12-5-2-3-9-4-6-14-7-9/h2-4,6-8H,5,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyMNHMVROPBJCLCH-MRVPVSSYSA-N
MW210.30 g/mol
LogP1.22
Rot. Bonds4

About (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide

(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide (PubChem CID 54081283) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide
PubChem CID54081283
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide
SMILESC[C@@H](N)C(=O)NCC=Cc1ccsc1
InChIInChI=1S/C10H14N2OS/c1-8(11)10(13)12-5-2-3-9-4-6-14-7-9/h2-4,6-8H,5,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyMNHMVROPBJCLCH-MRVPVSSYSA-N
XLogP1.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide 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 (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide (CID 54081283) is (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide is C[C@@H](N)C(=O)NCC=Cc1ccsc1.
What is the InChIKey of (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide?
The InChIKey is MNHMVROPBJCLCH-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-8(11)10(13)12-5-2-3-9-4-6-14-7-9/h2-4,6-8H,5,11H2,1H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide?
(2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide has a molecular weight of 210.30 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-thiophen-3-ylprop-2-enyl)propanamide is sourced from PubChem (CID 54081283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).