1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one

C30H35N7O2 — CID 174238224

About 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one

1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one (PubChem CID 174238224) has the molecular formula C30H35N7O2 and a molecular weight of 525.66 g/mol. Its IUPAC name is 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one
• PubChem CID: 174238224
• Molecular Formula: C30H35N7O2
• Molecular Weight: 525.66 g/mol
• Exact Mass: 525.29
• IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one
• SMILES: C=C(CN(CC)CC)C(=O)N1CCCC(n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1
• InChI: InChI=1S/C30H35N7O2/c1-4-35(5-2)18-21(3)30(38)36-17-9-10-23(19-36)37-29-26(28(31)32-20-33-29)27(34-37)22-13-15-25(16-14-22)39-24-11-7-6-8-12-24/h6-8,11-16,20,23H,3-5,9-10,17-19H2,1-2H3,(H2,31,32,33)
• InChIKey: GFQACRFMBZTOER-UHFFFAOYSA-N
• XLogP: 4.93
• TPSA: 102.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	525.66
LogP ≤ 5	4.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one?

The IUPAC name of 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one (CID 174238224) is 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one.

What is the SMILES notation for 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one?

The canonical SMILES for 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one is C=C(CN(CC)CC)C(=O)N1CCCC(n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1.

What is the InChIKey of 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one?

The InChIKey is GFQACRFMBZTOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N7O2/c1-4-35(5-2)18-21(3)30(38)36-17-9-10-23(19-36)37-29-26(28(31)32-20-33-29)27(34-37)22-13-15-25(16-14-22)39-24-11-7-6-8-12-24/h6-8,11-16,20,23H,3-5,9-10,17-19H2,1-2H3,(H2,31,32,33).

What are the key properties of 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one?

1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one has a molecular weight of 525.66 g/mol, XLogP of 4.93, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-(diethylaminomethyl)prop-2-en-1-one is sourced from PubChem (CID 174238224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).