6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen

C126H140F3N31O9 — CID 160922122

About 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen

6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen (PubChem CID 160922122) has the molecular formula C126H140F3N31O9 and a molecular weight of 2289.71 g/mol. Its IUPAC name is 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen.

Molecular Properties

• Compound Name: 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen
• PubChem CID: 160922122
• Molecular Formula: C126H140F3N31O9
• Molecular Weight: 2289.71 g/mol
• Exact Mass: 2288.14
• IUPAC Name: 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen
• SMILES: CC(C)c1ncncc1Cn1c(=O)c(C#CC(=O)N(C)C)cc2cnc(Nc3ccc(NC4CCN(C)CC4)cc3)nc21.CCc1ccncc1Cn1c(=O)c(C#CC2C=CCC2)cc2cnc(Nc3ccc(OC4CCCN(C)C4)cc3)nc21.CN1CCC(Oc2ccc(Nc3ncc4cc(C#CC5CCCCO5)c(=O)n(C(F)(F)F)c4n3)cc2)CC1.CN1CCCC(Oc2ccc(Nc3ncc4cc(C#Cc5nccn5C)c(=O)n(Cc5nccnc5-n5cccn5)c4n3)cc2)C1.[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C34H36N6O2.C33H31N11O2.C32H37N9O2.C27H28F3N5O3.4H2/c1-3-25-16-17-35-20-28(25)22-40-32-27(19-26(33(40)41)11-10-24-7-4-5-8-24)21-36-34(38-32)37-29-12-14-30(15-13-29)42-31-9-6-18-39(2)23-31;1-41-16-3-5-27(21-41)46-26-9-7-25(8-10-26)39-33-37-20-24-19-23(6-11-29-35-15-18-42(29)2)32(45)43(30(24)40-33)22-28-31(36-14-13-34-28)44-17-4-12-38-44;1-21(2)29-24(17-33-20-35-29)19-41-30-23(16-22(31(41)43)6-11-28(42)39(3)4)18-34-32(38-30)37-26-9-7-25(8-10-26)36-27-12-14-40(5)15-13-27;1-34-13-11-23(12-14-34)38-22-9-6-20(7-10-22)32-26-31-17-19-16-18(5-8-21-4-2-3-15-37-21)25(36)35(24(19)33-26)27(28,29)30;;;;/h4,7,12-17,19-21,24,31H,3,5-6,8-9,18,22-23H2,1-2H3,(H,36,37,38);4,7-10,12-15,17-20,27H,3,5,16,21-22H2,1-2H3,(H,37,39,40);7-10,16-18,20-21,27,36H,12-15,19H2,1-5H3,(H,34,37,38);6-7,9-10,16-17,21,23H,2-4,11-15H2,1H3,(H,31,32,33);4*1H
• InChIKey: SSDZPUDQSDEYFQ-UHFFFAOYSA-N
• XLogP: 17.33
• TPSA: 421.55 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 25
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2289.71
LogP ≤ 5	17.33
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen?

The IUPAC name of 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen (CID 160922122) is 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen.

What is the SMILES notation for 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen?

The canonical SMILES for 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen is CC(C)c1ncncc1Cn1c(=O)c(C#CC(=O)N(C)C)cc2cnc(Nc3ccc(NC4CCN(C)CC4)cc3)nc21.CCc1ccncc1Cn1c(=O)c(C#CC2C=CCC2)cc2cnc(Nc3ccc(OC4CCCN(C)C4)cc3)nc21.CN1CCC(Oc2ccc(Nc3ncc4cc(C#CC5CCCCO5)c(=O)n(C(F)(F)F)c4n3)cc2)CC1.CN1CCCC(Oc2ccc(Nc3ncc4cc(C#Cc5nccn5C)c(=O)n(Cc5nccnc5-n5cccn5)c4n3)cc2)C1.[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen?

The InChIKey is SSDZPUDQSDEYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36N6O2.C33H31N11O2.C32H37N9O2.C27H28F3N5O3.4H2/c1-3-25-16-17-35-20-28(25)22-40-32-27(19-26(33(40)41)11-10-24-7-4-5-8-24)21-36-34(38-32)37-29-12-14-30(15-13-29)42-31-9-6-18-39(2)23-31;1-41-16-3-5-27(21-41)46-26-9-7-25(8-10-26)39-33-37-20-24-19-23(6-11-29-35-15-18-42(29)2)32(45)43(30(24)40-33)22-28-31(36-14-13-34-28)44-17-4-12-38-44;1-21(2)29-24(17-33-20-35-29)19-41-30-23(16-22(31(41)43)6-11-28(42)39(3)4)18-34-32(38-30)37-26-9-7-25(8-10-26)36-27-12-14-40(5)15-13-27;1-34-13-11-23(12-14-34)38-22-9-6-20(7-10-22)32-26-31-17-19-16-18(5-8-21-4-2-3-15-37-21)25(36)35(24(19)33-26)27(28,29)30;;;;/h4,7,12-17,19-21,24,31H,3,5-6,8-9,18,22-23H2,1-2H3,(H,36,37,38);4,7-10,12-15,17-20,27H,3,5,16,21-22H2,1-2H3,(H,37,39,40);7-10,16-18,20-21,27,36H,12-15,19H2,1-5H3,(H,34,37,38);6-7,9-10,16-17,21,23H,2-4,11-15H2,1H3,(H,31,32,33);4*1H.

What are the key properties of 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen?

6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen has a molecular weight of 2289.71 g/mol, XLogP of 17.33, 25 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(2-cyclopent-2-en-1-ylethynyl)-8-[(4-ethyl-3-pyridinyl)methyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]pyrido[2,3-d]pyrimidin-7-one;N,N-dimethyl-3-[2-[4-[(1-methylpiperidin-4-yl)amino]anilino]-7-oxo-8-[(4-propan-2-ylpyrimidin-5-yl)methyl]pyrido[2,3-d]pyrimidin-6-yl]prop-2-ynamide;6-[2-(1-methylimidazol-2-yl)ethynyl]-2-[4-(1-methylpiperidin-3-yl)oxyanilino]-8-[(3-pyrazol-1-ylpyrazin-2-yl)methyl]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpiperidin-4-yl)oxyanilino]-6-[2-(oxan-2-yl)ethynyl]-8-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen is sourced from PubChem (CID 160922122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).