1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one

C31H29FN8O2 — CID 166544176

About 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one

1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one (PubChem CID 166544176) has the molecular formula C31H29FN8O2 and a molecular weight of 564.63 g/mol. Its IUPAC name is 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one
• PubChem CID: 166544176
• Molecular Formula: C31H29FN8O2
• Molecular Weight: 564.63 g/mol
• Exact Mass: 564.24
• IUPAC Name: 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1C[C@H]2CC[C@@H]1[C@H](c1ccc3ncnc(Nc4cc(C)c(Oc5cnc6c(c5)ncn6C)cc4F)c3n1)C2
• InChI: InChI=1S/C31H29FN8O2/c1-4-28(41)40-14-18-5-8-26(40)20(10-18)22-6-7-23-29(37-22)30(35-15-34-23)38-24-9-17(2)27(12-21(24)32)42-19-11-25-31(33-13-19)39(3)16-36-25/h4,6-7,9,11-13,15-16,18,20,26H,1,5,8,10,14H2,2-3H3,(H,34,35,38)/t18-,20-,26+/m0/s1
• InChIKey: VIUXGEVKMBPWLE-STTRJGPESA-N
• XLogP: 5.57
• TPSA: 110.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	564.63
LogP ≤ 5	5.57
H-Bond Donors ≤ 5	1
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 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The IUPAC name of 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one (CID 166544176) is 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The canonical SMILES for 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one is C=CC(=O)N1C[C@H]2CC[C@@H]1[C@H](c1ccc3ncnc(Nc4cc(C)c(Oc5cnc6c(c5)ncn6C)cc4F)c3n1)C2.

What is the InChIKey of 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

The InChIKey is VIUXGEVKMBPWLE-STTRJGPESA-N. The full InChI is InChI=1S/C31H29FN8O2/c1-4-28(41)40-14-18-5-8-26(40)20(10-18)22-6-7-23-29(37-22)30(35-15-34-23)38-24-9-17(2)27(12-21(24)32)42-19-11-25-31(33-13-19)39(3)16-36-25/h4,6-7,9,11-13,15-16,18,20,26H,1,5,8,10,14H2,2-3H3,(H,34,35,38)/t18-,20-,26+/m0/s1.

What are the key properties of 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one?

1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one has a molecular weight of 564.63 g/mol, XLogP of 5.57, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1R,4S,6R)-6-[4-[2-fluoro-5-methyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)oxyanilino]pyrido[3,2-d]pyrimidin-6-yl]-2-azabicyclo[2.2.2]octan-2-yl]prop-2-en-1-one is sourced from PubChem (CID 166544176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).