3-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-propyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 778464
• Molecular Formular: C18H25N5O
• Molecular Mass: 327.424
• Monoisotopic Mass: 327.20591045
• SMILES: c1(c(nn(c1)CCC)C)C(=O)NCc1c2c(cnc1C)CNCC2
• Canonical SMILES: CCCn1nc(c(c1)C(=O)NCc1c(C)ncc2c1CCNC2)C
• InChI: InChI=1S/C18H25N5O/c1-4-7-23-11-17(13(3)22-23)18(24)21-10-16-12(2)20-9-14-8-19-6-5-15(14)16/h9,11,19H,4-8,10H2,1-3H3,(H,21,24)
• InChIKey: RLXSEWVCGLAYLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-propyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-propylpyrazole-4-carboxamide
• Synonyms: 3-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1-propyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.923152
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3064475
• LogD (pH = 7.4): -0.7740714
• Log P: 0.72253096
• Molar Refractivity: 106.4054 cm^3
• Polarizability: 35.71959 Å^3
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.99
• LOG S: -1.13
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 5