4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile

C30H29F2N3O2 — CID 135339457

About 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile

4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile (PubChem CID 135339457) has the molecular formula C30H29F2N3O2 and a molecular weight of 501.58 g/mol. Its IUPAC name is 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile.

Molecular Properties

• Compound Name: 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile
• PubChem CID: 135339457
• Molecular Formula: C30H29F2N3O2
• Molecular Weight: 501.58 g/mol
• Exact Mass: 501.22
• IUPAC Name: 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile
• SMILES: CC(C)(O)Cc1ccc(-c2ccc(C(=O)N3CC4CCC3C4N)cc2-c2ccc(C#N)c(F)c2)c(F)c1
• InChI: InChI=1S/C30H29F2N3O2/c1-30(2,37)14-17-3-8-23(26(32)11-17)22-9-6-19(29(36)35-16-21-7-10-27(35)28(21)34)12-24(22)18-4-5-20(15-33)25(31)13-18/h3-6,8-9,11-13,21,27-28,37H,7,10,14,16,34H2,1-2H3
• InChIKey: PGYCQMKFKKQIGY-UHFFFAOYSA-N
• XLogP: 5.05
• TPSA: 90.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	501.58
LogP ≤ 5	5.05
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile?

The IUPAC name of 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile (CID 135339457) is 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile.

What is the SMILES notation for 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile?

The canonical SMILES for 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile is CC(C)(O)Cc1ccc(-c2ccc(C(=O)N3CC4CCC3C4N)cc2-c2ccc(C#N)c(F)c2)c(F)c1.

What is the InChIKey of 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile?

The InChIKey is PGYCQMKFKKQIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29F2N3O2/c1-30(2,37)14-17-3-8-23(26(32)11-17)22-9-6-19(29(36)35-16-21-7-10-27(35)28(21)34)12-24(22)18-4-5-20(15-33)25(31)13-18/h3-6,8-9,11-13,21,27-28,37H,7,10,14,16,34H2,1-2H3.

What are the key properties of 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile?

4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile has a molecular weight of 501.58 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-(7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl)-2-[2-fluoro-4-(2-hydroxy-2-methylpropyl)phenyl]phenyl]-2-fluorobenzonitrile is sourced from PubChem (CID 135339457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).