4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one

C147H142Cl2F3N21O10 — CID 159578641

About 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one

4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one (PubChem CID 159578641) has the molecular formula C147H142Cl2F3N21O10 and a molecular weight of 2490.79 g/mol. Its IUPAC name is 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

• Compound Name: 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one
• PubChem CID: 159578641
• Molecular Formula: C147H142Cl2F3N21O10
• Molecular Weight: 2490.79 g/mol
• Exact Mass: 2488.06
• IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one
• SMILES: Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4n3)CCCCC5)c(=O)c2)cn1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4n3)CCCCC5)c(=O)c2)cn1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5Cl)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)nc31)CCCCC2
• InChI: InChI=1S/C25H23Cl2N3O2.C25H23F2N3O2.C25H25N3O2.C24H23FN4O2.2C24H24N4O/c2*1-29-22-6-4-2-3-5-19(22)20-9-10-23(28-25(20)29)30-12-11-18(14-24(30)31)32-15-16-7-8-17(26)13-21(16)27;1-27-22-11-7-3-6-10-20(22)21-12-13-23(26-25(21)27)28-15-14-19(16-24(28)29)30-17-18-8-4-2-5-9-18;1-28-21-6-4-2-3-5-19(21)20-9-10-22(27-24(20)28)29-12-11-18(13-23(29)30)31-15-17-8-7-16(25)14-26-17;2*1-16-8-9-18(15-25-16)17-12-13-28(23(29)14-17)22-11-10-20-19-6-4-3-5-7-21(19)27(2)24(20)26-22/h2*7-14H,2-6,15H2,1H3;2,4-5,8-9,12-16H,3,6-7,10-11,17H2,1H3;7-14H,2-6,15H2,1H3;2*8-15H,3-7H2,1-2H3
• InChIKey: MISNMQHWKFTKEQ-UHFFFAOYSA-N
• XLogP: 28.13
• TPSA: 314.51 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 20
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2490.79
LogP ≤ 5	28.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?

The IUPAC name of 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one (CID 159578641) is 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one.

What is the SMILES notation for 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?

The canonical SMILES for 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one is Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4n3)CCCCC5)c(=O)c2)cn1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4n3)CCCCC5)c(=O)c2)cn1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5Cl)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)nc31)CCCCC2.

What is the InChIKey of 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?

The InChIKey is MISNMQHWKFTKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23Cl2N3O2.C25H23F2N3O2.C25H25N3O2.C24H23FN4O2.2C24H24N4O/c2*1-29-22-6-4-2-3-5-19(22)20-9-10-23(28-25(20)29)30-12-11-18(14-24(30)31)32-15-16-7-8-17(26)13-21(16)27;1-27-22-11-7-3-6-10-20(22)21-12-13-23(26-25(21)27)28-15-14-19(16-24(28)29)30-17-18-8-4-2-5-9-18;1-28-21-6-4-2-3-5-19(21)20-9-10-22(27-24(20)28)29-12-11-18(13-23(29)30)31-15-17-8-7-16(25)14-26-17;2*1-16-8-9-18(15-25-16)17-12-13-28(23(29)14-17)22-11-10-20-19-6-4-3-5-7-21(19)27(2)24(20)26-22/h2*7-14H,2-6,15H2,1H3;2,4-5,8-9,12-16H,3,6-7,10-11,17H2,1H3;7-14H,2-6,15H2,1H3;2*8-15H,3-7H2,1-2H3.

What are the key properties of 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?

4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one has a molecular weight of 2490.79 g/mol, XLogP of 28.13, 20 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(2,4-dichlorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;bis(1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one);1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 159578641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).