(1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide

C23H19BrFN7O2 — CID 166517935

About (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide

(1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide (PubChem CID 166517935) has the molecular formula C23H19BrFN7O2 and a molecular weight of 524.35 g/mol. Its IUPAC name is (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide.

Molecular Properties

• Compound Name: (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide
• PubChem CID: 166517935
• Molecular Formula: C23H19BrFN7O2
• Molecular Weight: 524.35 g/mol
• Exact Mass: 523.08
• IUPAC Name: (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide
• SMILES: Nc1ncnc2c1c1c(F)cccc1n2CC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(=O)Nc1cccc(Br)n1
• InChI: InChI=1S/C23H19BrFN7O2/c24-16-5-2-6-17(29-16)30-23(34)15-8-11-7-14(11)32(15)18(33)9-31-13-4-1-3-12(25)19(13)20-21(26)27-10-28-22(20)31/h1-6,10-11,14-15H,7-9H2,(H2,26,27,28)(H,29,30,34)/t11-,14-,15+/m1/s1
• InChIKey: ZBUHZJATKYEGDK-DFBGVHRSSA-N
• XLogP: 3.09
• TPSA: 119.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	524.35
LogP ≤ 5	3.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide?

The IUPAC name of (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide (CID 166517935) is (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide.

What is the SMILES notation for (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide?

The canonical SMILES for (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide is Nc1ncnc2c1c1c(F)cccc1n2CC(=O)N1[C@@H]2C[C@@H]2C[C@H]1C(=O)Nc1cccc(Br)n1.

What is the InChIKey of (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide?

The InChIKey is ZBUHZJATKYEGDK-DFBGVHRSSA-N. The full InChI is InChI=1S/C23H19BrFN7O2/c24-16-5-2-6-17(29-16)30-23(34)15-8-11-7-14(11)32(15)18(33)9-31-13-4-1-3-12(25)19(13)20-21(26)27-10-28-22(20)31/h1-6,10-11,14-15H,7-9H2,(H2,26,27,28)(H,29,30,34)/t11-,14-,15+/m1/s1.

What are the key properties of (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide?

(1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide has a molecular weight of 524.35 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,3S,5R)-2-[2-(4-amino-5-fluoropyrimido[4,5-b]indol-9-yl)acetyl]-N-(6-bromo-2-pyridinyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide is sourced from PubChem (CID 166517935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).