5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid

C10H15N3O5 — CID 106279679

IUPAC5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
SMILESCC(C)(CNC(=O)C1CC(C(=O)O)=NO1)C(N)=O
InChIInChI=1S/C10H15N3O5/c1-10(2,9(11)17)4-12-7(14)6-3-5(8(15)16)13-18-6/h6H,3-4H2,1-2H3,(H2,11,17)(H,12,14)(H,15,16)
InChIKeyIJQIRTWPDDEDIN-UHFFFAOYSA-N
MW257.25 g/mol
LogP-1.16
Rot. Bonds5

About 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid

5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid (PubChem CID 106279679) has the molecular formula C10H15N3O5 and a molecular weight of 257.25 g/mol. Its IUPAC name is 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
PubChem CID106279679
Molecular FormulaC10H15N3O5
Molecular Weight257.25 g/mol
Exact Mass257.10
IUPAC Name5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
SMILESCC(C)(CNC(=O)C1CC(C(=O)O)=NO1)C(N)=O
InChIInChI=1S/C10H15N3O5/c1-10(2,9(11)17)4-12-7(14)6-3-5(8(15)16)13-18-6/h6H,3-4H2,1-2H3,(H2,11,17)(H,12,14)(H,15,16)
InChIKeyIJQIRTWPDDEDIN-UHFFFAOYSA-N
XLogP-1.16
TPSA131.08 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-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

Frequently Asked Questions

What is the IUPAC name of 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid (CID 106279679) is 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid is CC(C)(CNC(=O)C1CC(C(=O)O)=NO1)C(N)=O.
What is the InChIKey of 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The InChIKey is IJQIRTWPDDEDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O5/c1-10(2,9(11)17)4-12-7(14)6-3-5(8(15)16)13-18-6/h6H,3-4H2,1-2H3,(H2,11,17)(H,12,14)(H,15,16).
What are the key properties of 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid has a molecular weight of 257.25 g/mol, XLogP of -1.16, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 106279679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).