N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 371307
• Molecular Formular: C19H19N5O2
• Molecular Mass: 349.38646
• Monoisotopic Mass: 349.15387487
• SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)NCc1nc2c(cn1)CCC2
• Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)C(=O)NCc1ncc2c(n1)CCC2
• InChI: InChI=1S/C19H19N5O2/c1-26-14-6-2-4-12(8-14)16-9-17(24-23-16)19(25)21-11-18-20-10-13-5-3-7-15(13)22-18/h2,4,6,8-10H,3,5,7,11H2,1H3,(H,21,25)(H,23,24)
• InChIKey: USQPAFKLPFQVOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-5-(3-methoxyphenyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.3533945
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.1619284
• LogD (pH = 7.4): 2.157354
• Log P: 2.162027
• Molar Refractivity: 98.0704 cm^3
• Polarizability: 37.726303 Å^3
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.1
• LOG S: -2.69
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 5