N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide

C12H15N3O2S — CID 72717905

IUPACN-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide
SMILESO=C1NCCN1C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C12H15N3O2S/c16-11-13-4-5-14(11)12(17)15(10-1-2-10)7-9-3-6-18-8-9/h3,6,8,10H,1-2,4-5,7H2,(H,13,16)
InChIKeyYXZHZRXSSMEQNF-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.86
Rot. Bonds3

About N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide

N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide (PubChem CID 72717905) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide
PubChem CID72717905
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC NameN-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide
SMILESO=C1NCCN1C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C12H15N3O2S/c16-11-13-4-5-14(11)12(17)15(10-1-2-10)7-9-3-6-18-8-9/h3,6,8,10H,1-2,4-5,7H2,(H,13,16)
InChIKeyYXZHZRXSSMEQNF-UHFFFAOYSA-N
XLogP1.86
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-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 N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide (CID 72717905) is N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide is O=C1NCCN1C(=O)N(Cc1ccsc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide?
The InChIKey is YXZHZRXSSMEQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c16-11-13-4-5-14(11)12(17)15(10-1-2-10)7-9-3-6-18-8-9/h3,6,8,10H,1-2,4-5,7H2,(H,13,16).
What are the key properties of N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide?
N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide has a molecular weight of 265.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-N-(thiophen-3-ylmethyl)imidazolidine-1-carboxamide is sourced from PubChem (CID 72717905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).