N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide

C11H15N3O3 — CID 44996024

IUPACN-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
SMILESCc1cc(NC(=O)C(=O)NC2CCCC2)no1
InChIInChI=1S/C11H15N3O3/c1-7-6-9(14-17-7)13-11(16)10(15)12-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,12,15)(H,13,14,16)
InChIKeyDNMHZBDLTIUERQ-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.98
Rot. Bonds2

About N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide

N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide (PubChem CID 44996024) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide.

Molecular Properties

Compound NameN-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
PubChem CID44996024
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
SMILESCc1cc(NC(=O)C(=O)NC2CCCC2)no1
InChIInChI=1S/C11H15N3O3/c1-7-6-9(14-17-7)13-11(16)10(15)12-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,12,15)(H,13,14,16)
InChIKeyDNMHZBDLTIUERQ-UHFFFAOYSA-N
XLogP0.98
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
2-N-cycloheptyl-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109139807
2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813408
N-methyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996069
N-[3-(4-chlorophenyl)cyclobutyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 166222362
N-cyclohexyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]propanamide
CID 109014106
3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 109031668
4-N-cyclopentyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109080854
2-N-cyclopropyl-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109131011
N'-(5-methyl-1,2-oxazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 41452901
2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2862512

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide?
The IUPAC name of N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide (CID 44996024) is N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide.
What is the SMILES notation for N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide?
The canonical SMILES for N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide is Cc1cc(NC(=O)C(=O)NC2CCCC2)no1.
What is the InChIKey of N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide?
The InChIKey is DNMHZBDLTIUERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7-6-9(14-17-7)13-11(16)10(15)12-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,12,15)(H,13,14,16).
What are the key properties of N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide?
N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide has a molecular weight of 237.26 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide is sourced from PubChem (CID 44996024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).