1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one

C23H20F4N6O2 — CID 175832553

About 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one

1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one (PubChem CID 175832553) has the molecular formula C23H20F4N6O2 and a molecular weight of 488.45 g/mol. Its IUPAC name is 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one
• PubChem CID: 175832553
• Molecular Formula: C23H20F4N6O2
• Molecular Weight: 488.45 g/mol
• Exact Mass: 488.16
• IUPAC Name: 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CC2CC[C@H]1CN2c1ccc2ncnc(Nc3ccc(OC(F)F)c(F)c3F)c2n1
• InChI: InChI=1S/C23H20F4N6O2/c1-2-18(34)33-10-12-3-4-13(33)9-32(12)17-8-6-15-21(31-17)22(29-11-28-15)30-14-5-7-16(35-23(26)27)20(25)19(14)24/h2,5-8,11-13,23H,1,3-4,9-10H2,(H,28,29,30)/t12?,13-/m0/s1
• InChIKey: PZWSPUSDCFYDQR-ABLWVSNPSA-N
• XLogP: 4.01
• TPSA: 83.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	488.45
LogP ≤ 5	4.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The IUPAC name of 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one (CID 175832553) is 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The canonical SMILES for 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one is C=CC(=O)N1CC2CC[C@H]1CN2c1ccc2ncnc(Nc3ccc(OC(F)F)c(F)c3F)c2n1.

What is the InChIKey of 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The InChIKey is PZWSPUSDCFYDQR-ABLWVSNPSA-N. The full InChI is InChI=1S/C23H20F4N6O2/c1-2-18(34)33-10-12-3-4-13(33)9-32(12)17-8-6-15-21(31-17)22(29-11-28-15)30-14-5-7-16(35-23(26)27)20(25)19(14)24/h2,5-8,11-13,23H,1,3-4,9-10H2,(H,28,29,30)/t12?,13-/m0/s1.

What are the key properties of 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one has a molecular weight of 488.45 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1S)-5-[4-[4-(difluoromethoxy)-2,3-difluoroanilino]pyrido[3,2-d]pyrimidin-6-yl]-2,5-diazabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one is sourced from PubChem (CID 175832553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).