N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide

C10H12N4O2S — CID 71877907

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)Nc2nc(C3CC3)cs2)N1
InChIInChI=1S/C10H12N4O2S/c15-8(6-3-11-9(16)12-6)14-10-13-7(4-17-10)5-1-2-5/h4-6H,1-3H2,(H2,11,12,16)(H,13,14,15)
InChIKeyBIJNEZCYCKJHNP-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.64
Rot. Bonds3

About N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide (PubChem CID 71877907) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide
PubChem CID71877907
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)Nc2nc(C3CC3)cs2)N1
InChIInChI=1S/C10H12N4O2S/c15-8(6-3-11-9(16)12-6)14-10-13-7(4-17-10)5-1-2-5/h4-6H,1-3H2,(H2,11,12,16)(H,13,14,15)
InChIKeyBIJNEZCYCKJHNP-UHFFFAOYSA-N
XLogP0.64
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-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-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide (CID 71877907) is N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide is O=C1NCC(C(=O)Nc2nc(C3CC3)cs2)N1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide?
The InChIKey is BIJNEZCYCKJHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c15-8(6-3-11-9(16)12-6)14-10-13-7(4-17-10)5-1-2-5/h4-6H,1-3H2,(H2,11,12,16)(H,13,14,15).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide has a molecular weight of 252.30 g/mol, XLogP of 0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 71877907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).