N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-N-methyl-4-(pyridin-2-yl)pyrimidin-2-amine

• ChemBase ID: 714194
• Molecular Formular: C17H18N6
• Molecular Mass: 306.36502
• Monoisotopic Mass: 306.15929461
• SMILES: c1(n[nH]c2c1CCC2)CN(c1nc(c2ncccc2)ccn1)C
• Canonical SMILES: CN(c1nccc(n1)c1ccccn1)Cc1n[nH]c2c1CCC2
• InChI: InChI=1S/C17H18N6/c1-23(11-16-12-5-4-7-13(12)21-22-16)17-19-10-8-15(20-17)14-6-2-3-9-18-14/h2-3,6,8-10H,4-5,7,11H2,1H3,(H,21,22)
• InChIKey: ISHDBYSXVOBDPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-N-methyl-4-(pyridin-2-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}-N-methyl-4-(pyridin-2-yl)pyrimidin-2-amine
• Synonyms: N-methyl-4-(2-pyridinyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.415915
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.917822
• LogD (pH = 7.4): 2.919703
• Log P: 2.919727
• Molar Refractivity: 90.0227 cm^3
• Polarizability: 34.46307 Å^3
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.63
• LOG S: -3.57
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 4