4-methyl-N-[2-(2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}-1H-imidazol-1-yl)ethyl]pyridin-2-amine

• ChemBase ID: 526543
• Molecular Formular: C18H23N7
• Molecular Mass: 337.42212
• Monoisotopic Mass: 337.20149377
• SMILES: c1(nn2c(c1)CNCCC2)c1n(ccn1)CCNc1nccc(c1)C
• Canonical SMILES: Cc1ccnc(c1)NCCn1ccnc1c1nn2c(c1)CNCCC2
• InChI: InChI=1S/C18H23N7/c1-14-3-5-20-17(11-14)21-6-9-24-10-7-22-18(24)16-12-15-13-19-4-2-8-25(15)23-16/h3,5,7,10-12,19H,2,4,6,8-9,13H2,1H3,(H,20,21)
• InChIKey: WPJRSESHCFUVSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-N-[2-(2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}-1H-imidazol-1-yl)ethyl]pyridin-2-amine
• IUPAC Traditional name: 4-methyl-N-[2-(2-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}imidazol-1-yl)ethyl]pyridin-2-amine
• Synonyms: 4-methyl-N-{2-[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)-1H-imidazol-1-yl]ethyl}-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.9932206
• LogD (pH = 7.4): -0.2934723
• Log P: 1.4484228
• Molar Refractivity: 121.045 cm^3
• Polarizability: 37.509674 Å^3
• Polar Surface Area: 72.59 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: 0.09
• LOG S: -2.04
• Polar Surface Area: 72.59 Å^2
• Rotatable Bonds: 5