N-(oxan-3-ylmethyl)-5-[4-(1H-pyrazol-1-ylmethyl)piperidine-1-carbonyl]pyridin-2-amine

• ChemBase ID: 480028
• Molecular Formular: C21H29N5O2
• Molecular Mass: 383.48726
• Monoisotopic Mass: 383.23212519
• SMILES: C(=O)(N1CCC(Cn2nccc2)CC1)c1cnc(NCC2COCCC2)cc1
• Canonical SMILES: O=C(c1ccc(nc1)NCC1CCCOC1)N1CCC(CC1)Cn1cccn1
• InChI: InChI=1S/C21H29N5O2/c27-21(25-10-6-17(7-11-25)15-26-9-2-8-24-26)19-4-5-20(23-14-19)22-13-18-3-1-12-28-16-18/h2,4-5,8-9,14,17-18H,1,3,6-7,10-13,15-16H2,(H,22,23)
• InChIKey: USCQENCKLZQIMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxan-3-ylmethyl)-5-[4-(1H-pyrazol-1-ylmethyl)piperidine-1-carbonyl]pyridin-2-amine
• IUPAC Traditional name: N-(oxan-3-ylmethyl)-5-[4-(pyrazol-1-ylmethyl)piperidine-1-carbonyl]pyridin-2-amine
• Synonyms: 5-{[4-(1H-pyrazol-1-ylmethyl)-1-piperidinyl]carbonyl}-N-(tetrahydro-2H-pyran-3-ylmethyl)-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1546535
• LogD (pH = 7.4): 1.2806004
• Log P: 1.2824883
• Molar Refractivity: 121.7173 cm^3
• Polarizability: 41.07076 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.06
• LOG S: -4.87
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6