[4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine

• ChemBase ID: 239265
• Molecular Formular: C7H12N2S
• Molecular Mass: 156.24858
• Monoisotopic Mass: 156.07211939
• SMILES: n1c(csc1CN)C(C)C
• Canonical SMILES: NCc1scc(n1)C(C)C
• InChI: InChI=1S/C7H12N2S/c1-5(2)6-4-10-7(3-8)9-6/h4-5H,3,8H2,1-2H3
• InChIKey: VSGIPJCMOMQAOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine
• IUPAC Traditional name: (4-isopropyl-1,3-thiazol-2-yl)methanamine
• Synonyms: [4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine

Database IDs

• MDL Number: MFCD05222068
• PubChem SID: 164295175
• PubChem CID: 3641287

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.1737962
• LogD (pH = 7.4): 0.5205155
• Log P: 1.2058657
• Molar Refractivity: 42.8597 cm^3
• Polarizability: 16.90957 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.865

Product Information

• Purity: 95%