2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol

C27H32N8O2 — CID 170627968

About 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol

2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol (PubChem CID 170627968) has the molecular formula C27H32N8O2 and a molecular weight of 500.61 g/mol. Its IUPAC name is 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol.

Molecular Properties

• Compound Name: 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol
• PubChem CID: 170627968
• Molecular Formula: C27H32N8O2
• Molecular Weight: 500.61 g/mol
• Exact Mass: 500.26
• IUPAC Name: 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol
• SMILES: Nc1nnc(-c2ccccc2O)cc1N1CCCN(c2ccnc(C#CCN3CCCOCC3)n2)CC1
• InChI: InChI=1S/C27H32N8O2/c28-27-23(20-22(31-32-27)21-6-1-2-7-24(21)36)34-13-4-14-35(16-15-34)26-9-10-29-25(30-26)8-3-11-33-12-5-18-37-19-17-33/h1-2,6-7,9-10,20,36H,4-5,11-19H2,(H2,28,32)
• InChIKey: UHQVMBLTFSYWBF-UHFFFAOYSA-N
• XLogP: 2.01
• TPSA: 116.76 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	500.61
LogP ≤ 5	2.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol?

The IUPAC name of 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol (CID 170627968) is 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol.

What is the SMILES notation for 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol?

The canonical SMILES for 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol is Nc1nnc(-c2ccccc2O)cc1N1CCCN(c2ccnc(C#CCN3CCCOCC3)n2)CC1.

What is the InChIKey of 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol?

The InChIKey is UHQVMBLTFSYWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N8O2/c28-27-23(20-22(31-32-27)21-6-1-2-7-24(21)36)34-13-4-14-35(16-15-34)26-9-10-29-25(30-26)8-3-11-33-12-5-18-37-19-17-33/h1-2,6-7,9-10,20,36H,4-5,11-19H2,(H2,28,32).

What are the key properties of 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol?

2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol has a molecular weight of 500.61 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-amino-5-[4-[2-[3-(1,4-oxazepan-4-yl)prop-1-ynyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pyridazin-3-yl]phenol is sourced from PubChem (CID 170627968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).