2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one

C29H22ClN7O2 — CID 90232629

About 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one

2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one (PubChem CID 90232629) has the molecular formula C29H22ClN7O2 and a molecular weight of 536.00 g/mol. Its IUPAC name is 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one.

Molecular Properties

• Compound Name: 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one
• PubChem CID: 90232629
• Molecular Formula: C29H22ClN7O2
• Molecular Weight: 536.00 g/mol
• Exact Mass: 535.15
• IUPAC Name: 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one
• SMILES: CC(=O)c1cccc(C#Cc2c(N)ncnc2NC(C)c2nc3cccc(Cl)c3c(=O)n2-c2ccccc2)n1
• InChI: InChI=1S/C29H22ClN7O2/c1-17(28-36-24-13-7-11-22(30)25(24)29(39)37(28)20-9-4-3-5-10-20)34-27-21(26(31)32-16-33-27)15-14-19-8-6-12-23(35-19)18(2)38/h3-13,16-17H,1-2H3,(H3,31,32,33,34)
• InChIKey: IXDFGDRIQKDRFN-UHFFFAOYSA-N
• XLogP: 4.58
• TPSA: 128.68 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	536.00
LogP ≤ 5	4.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one?

The IUPAC name of 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one (CID 90232629) is 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one.

What is the SMILES notation for 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one?

The canonical SMILES for 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one is CC(=O)c1cccc(C#Cc2c(N)ncnc2NC(C)c2nc3cccc(Cl)c3c(=O)n2-c2ccccc2)n1.

What is the InChIKey of 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one?

The InChIKey is IXDFGDRIQKDRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22ClN7O2/c1-17(28-36-24-13-7-11-22(30)25(24)29(39)37(28)20-9-4-3-5-10-20)34-27-21(26(31)32-16-33-27)15-14-19-8-6-12-23(35-19)18(2)38/h3-13,16-17H,1-2H3,(H3,31,32,33,34).

What are the key properties of 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one?

2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one has a molecular weight of 536.00 g/mol, XLogP of 4.58, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[[5-[2-(6-acetyl-2-pyridinyl)ethynyl]-6-aminopyrimidin-4-yl]amino]ethyl]-5-chloro-3-phenylquinazolin-4-one is sourced from PubChem (CID 90232629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).