N-(1H-imidazol-2-ylmethyl)-N-methyl-2-(pyridin-2-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 711435
• Molecular Formular: C18H21N7
• Molecular Mass: 335.40624
• Monoisotopic Mass: 335.18584371
• SMILES: n1c(c2c(nc1c1ncccc1)CCNCC2)N(Cc1ncc[nH]1)C
• Canonical SMILES: CN(c1nc(nc2c1CCNCC2)c1ccccn1)Cc1ncc[nH]1
• InChI: InChI=1S/C18H21N7/c1-25(12-16-21-10-11-22-16)18-13-5-8-19-9-6-14(13)23-17(24-18)15-4-2-3-7-20-15/h2-4,7,10-11,19H,5-6,8-9,12H2,1H3,(H,21,22)
• InChIKey: STIDNJHBAWBLFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1H-imidazol-2-ylmethyl)-N-methyl-2-(pyridin-2-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: N-(1H-imidazol-2-ylmethyl)-N-methyl-2-(pyridin-2-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: N-(1H-imidazol-2-ylmethyl)-N-methyl-2-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.608772
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.9164151
• LogD (pH = 7.4): -0.087592326
• Log P: 2.0222914
• Molar Refractivity: 107.9758 cm^3
• Polarizability: 37.157288 Å^3
• Polar Surface Area: 82.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.04
• LOG S: -1.98
• Polar Surface Area: 82.62 Å^2
• Rotatable Bonds: 4