N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide

C7H10N2O2S — CID 170073587

IUPACN-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide
SMILESCNC(=O)CCSc1ncco1
InChIInChI=1S/C7H10N2O2S/c1-8-6(10)2-5-12-7-9-3-4-11-7/h3-4H,2,5H2,1H3,(H,8,10)
InChIKeyOYIDFCCVXCZEAV-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.90
Rot. Bonds4

About N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide

N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide (PubChem CID 170073587) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide
PubChem CID170073587
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC NameN-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide
SMILESCNC(=O)CCSc1ncco1
InChIInChI=1S/C7H10N2O2S/c1-8-6(10)2-5-12-7-9-3-4-11-7/h3-4H,2,5H2,1H3,(H,8,10)
InChIKeyOYIDFCCVXCZEAV-UHFFFAOYSA-N
XLogP0.90
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-(1,3-oxazol-2-ylsulfanyl)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 N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide?
The IUPAC name of N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide (CID 170073587) is N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide.
What is the SMILES notation for N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide?
The canonical SMILES for N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide is CNC(=O)CCSc1ncco1.
What is the InChIKey of N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide?
The InChIKey is OYIDFCCVXCZEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-8-6(10)2-5-12-7-9-3-4-11-7/h3-4H,2,5H2,1H3,(H,8,10).
What are the key properties of N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide?
N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide has a molecular weight of 186.24 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1,3-oxazol-2-ylsulfanyl)propanamide is sourced from PubChem (CID 170073587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).