4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide

C20H17FN8O3 — CID 118519687

About 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide

4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide (PubChem CID 118519687) has the molecular formula C20H17FN8O3 and a molecular weight of 436.41 g/mol. Its IUPAC name is 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide
• PubChem CID: 118519687
• Molecular Formula: C20H17FN8O3
• Molecular Weight: 436.41 g/mol
• Exact Mass: 436.14
• IUPAC Name: 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide
• SMILES: C=CC(=O)N1CC(Cn2nc(C(=O)Nc3nc4cc(F)ccc4o3)c3c(N)ncnc32)C1
• InChI: InChI=1S/C20H17FN8O3/c1-2-14(30)28-6-10(7-28)8-29-18-15(17(22)23-9-24-18)16(27-29)19(31)26-20-25-12-5-11(21)3-4-13(12)32-20/h2-5,9-10H,1,6-8H2,(H2,22,23,24)(H,25,26,31)
• InChIKey: PFGUHPUJLMNDMO-UHFFFAOYSA-N
• XLogP: 1.59
• TPSA: 145.06 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	436.41
LogP ≤ 5	1.59
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide?

The IUPAC name of 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide (CID 118519687) is 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide.

What is the SMILES notation for 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide?

The canonical SMILES for 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide is C=CC(=O)N1CC(Cn2nc(C(=O)Nc3nc4cc(F)ccc4o3)c3c(N)ncnc32)C1.

What is the InChIKey of 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide?

The InChIKey is PFGUHPUJLMNDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN8O3/c1-2-14(30)28-6-10(7-28)8-29-18-15(17(22)23-9-24-18)16(27-29)19(31)26-20-25-12-5-11(21)3-4-13(12)32-20/h2-5,9-10H,1,6-8H2,(H2,22,23,24)(H,25,26,31).

What are the key properties of 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide?

4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide has a molecular weight of 436.41 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-(5-fluoro-1,3-benzoxazol-2-yl)-1-[(1-prop-2-enoylazetidin-3-yl)methyl]pyrazolo[3,4-d]pyrimidine-3-carboxamide is sourced from PubChem (CID 118519687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).