1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one

C33H34N6O2 — CID 163376416

About 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one

1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one (PubChem CID 163376416) has the molecular formula C33H34N6O2 and a molecular weight of 546.68 g/mol. Its IUPAC name is 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one
• PubChem CID: 163376416
• Molecular Formula: C33H34N6O2
• Molecular Weight: 546.68 g/mol
• Exact Mass: 546.27
• IUPAC Name: 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CCC(N2CC(C#Cc3c(-c4ccc(Oc5ccccc5)c(C)c4)c4c(N)ncnc4n3C)C2)CC1
• InChI: InChI=1S/C33H34N6O2/c1-4-29(40)38-16-14-25(15-17-38)39-19-23(20-39)10-12-27-30(31-32(34)35-21-36-33(31)37(27)3)24-11-13-28(22(2)18-24)41-26-8-6-5-7-9-26/h4-9,11,13,18,21,23,25H,1,14-17,19-20H2,2-3H3,(H2,34,35,36)
• InChIKey: SYTUBVAMXKINMO-UHFFFAOYSA-N
• XLogP: 4.78
• TPSA: 89.51 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	546.68
LogP ≤ 5	4.78
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The IUPAC name of 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one (CID 163376416) is 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The canonical SMILES for 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(N2CC(C#Cc3c(-c4ccc(Oc5ccccc5)c(C)c4)c4c(N)ncnc4n3C)C2)CC1.

What is the InChIKey of 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The InChIKey is SYTUBVAMXKINMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34N6O2/c1-4-29(40)38-16-14-25(15-17-38)39-19-23(20-39)10-12-27-30(31-32(34)35-21-36-33(31)37(27)3)24-11-13-28(22(2)18-24)41-26-8-6-5-7-9-26/h4-9,11,13,18,21,23,25H,1,14-17,19-20H2,2-3H3,(H2,34,35,36).

What are the key properties of 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one has a molecular weight of 546.68 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[3-[2-[4-amino-7-methyl-5-(3-methyl-4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]ethynyl]azetidin-1-yl]piperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 163376416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).