2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid

C14H20N2O4 — CID 106370136

IUPAC2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
SMILESCCc1cnc(CNC(=O)C2CC(C)CC2C(=O)O)o1
InChIInChI=1S/C14H20N2O4/c1-3-9-6-15-12(20-9)7-16-13(17)10-4-8(2)5-11(10)14(18)19/h6,8,10-11H,3-5,7H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyHGWJTEIQNBYVPG-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.60
Rot. Bonds5

About 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid

2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid (PubChem CID 106370136) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
PubChem CID106370136
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
SMILESCCc1cnc(CNC(=O)C2CC(C)CC2C(=O)O)o1
InChIInChI=1S/C14H20N2O4/c1-3-9-6-15-12(20-9)7-16-13(17)10-4-8(2)5-11(10)14(18)19/h6,8,10-11H,3-5,7H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyHGWJTEIQNBYVPG-UHFFFAOYSA-N
XLogP1.60
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid 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-[(3S,4S)-5-acetamido-4-methyl-3-(1,3-oxazol-5-yl)hexyl]cyclopentane-1-carboxylic acid
CID 70027530
3-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 63044253
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178666
1-[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178667
N-[(5-cyclopentyl-1,3-oxazol-2-yl)methyl]ethanamine
CID 65179269
N-[[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine
CID 65181315
N-[[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine
CID 65181362
N-[(5-cyclopentyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-1-amine
CID 65181402
N-[[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 65181932
N-[[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 65181978
3-[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 65182000
N-[[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]methyl]propan-1-amine
CID 65183800

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid (CID 106370136) is 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid is CCc1cnc(CNC(=O)C2CC(C)CC2C(=O)O)o1.
What is the InChIKey of 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid?
The InChIKey is HGWJTEIQNBYVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-3-9-6-15-12(20-9)7-16-13(17)10-4-8(2)5-11(10)14(18)19/h6,8,10-11H,3-5,7H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid?
2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid has a molecular weight of 280.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid is sourced from PubChem (CID 106370136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).