3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide

C11H19N3OS — CID 63296530

IUPAC3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC1=NCC(C2CC2)S1
InChIInChI=1S/C11H19N3OS/c1-14(2)10(15)5-6-12-11-13-7-9(16-11)8-3-4-8/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyHKWSXRGQBNEOGS-UHFFFAOYSA-N
MW241.36 g/mol
LogP0.94
Rot. Bonds4

About 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide

3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide (PubChem CID 63296530) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide
PubChem CID63296530
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC1=NCC(C2CC2)S1
InChIInChI=1S/C11H19N3OS/c1-14(2)10(15)5-6-12-11-13-7-9(16-11)8-3-4-8/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyHKWSXRGQBNEOGS-UHFFFAOYSA-N
XLogP0.94
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide 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-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide (CID 63296530) is 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNC1=NCC(C2CC2)S1.
What is the InChIKey of 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is HKWSXRGQBNEOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-14(2)10(15)5-6-12-11-13-7-9(16-11)8-3-4-8/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide?
3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 241.36 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 63296530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).