3-(5-carbamoyl-1H-pyrazol-1-yl)propanoic acid

• ChemBase ID: 283511
• Molecular Formular: C7H9N3O3
• Molecular Mass: 183.16466
• Monoisotopic Mass: 183.06439116
• SMILES: c1(n(ncc1)CCC(=O)O)C(=O)N
• Canonical SMILES: OC(=O)CCn1nccc1C(=O)N
• InChI: InChI=1S/C7H9N3O3/c8-7(13)5-1-3-9-10(5)4-2-6(11)12/h1,3H,2,4H2,(H2,8,13)(H,11,12)
• InChIKey: UORZNTUTHDVBHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-carbamoyl-1H-pyrazol-1-yl)propanoic acid
• IUPAC Traditional name: 3-(5-carbamoylpyrazol-1-yl)propanoic acid
• Synonyms: 3-(5-carbamoyl-1H-pyrazol-1-yl)propanoic acid

Database IDs

• MDL Number: MFCD06805797
• PubChem SID: 180669042
• PubChem CID: 50896470

CALCULATED PROPERTIES

• Acid pKa: 3.6143534
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.997455
• LogD (pH = 7.4): -4.452212
• Log P: -1.1132567
• Molar Refractivity: 54.7013 cm^3
• Polarizability: 16.19302 Å^3
• Polar Surface Area: 98.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.112

Product Information

• Purity: 95%