5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane

C114H113BrClF6N19O11 — CID 158812414

IUPAC5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane
SMILESC1CC2(CC2)CN1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cc4ccc(N5CCC6(CC6)C5)cn4)c3C2=O)c(OC)c1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cl)c3C2=O)c(OC)c1.Nc1ccc(N2CCC3(CC3)C2)cn1.O=C1NCc2nc(-c3c(F)cccc3F)cc(Cc3ccc(N4CCC5(CC5)C4)cn3)c21.O=[N+]([O-])c1ccc(Br)cn1.O=[N+]([O-])c1ccc(N2CCC3(CC3)C2)cn1
InChIInChI=1S/C34H32F2N4O3.C25H22F2N4O.C22H17ClF2N2O3.C11H13N3O2.C11H15N3.C6H11N.C5H3BrN2O2/c1-42-25-9-6-21(30(16-25)43-2)18-40-19-29-31(33(40)41)22(15-28(38-29)32-26(35)4-3-5-27(32)36)14-23-7-8-24(17-37-23)39-13-12-34(20-39)10-11-34;26-18-2-1-3-19(27)23(18)20-11-15(22-21(30-20)13-29-24(22)32)10-16-4-5-17(12-28-16)31-9-8-25(14-31)6-7-25;1-29-13-7-6-12(19(8-13)30-2)10-27-11-18-20(22(27)28)14(23)9-17(26-18)21-15(24)4-3-5-16(21)25;15-14(16)10-2-1-9(7-12-10)13-6-5-11(8-13)3-4-11;12-10-2-1-9(7-13-10)14-6-5-11(8-14)3-4-11;1-2-6(1)3-4-7-5-6;6-4-1-2-5(7-3-4)8(9)10/h3-9,15-17H,10-14,18-20H2,1-2H3;1-5,11-12H,6-10,13-14H2,(H,29,32);3-9H,10-11H2,1-2H3;1-2,7H,3-6,8H2;1-2,7H,3-6,8H2,(H2,12,13);7H,1-5H2;1-3H
InChIKeyIUVUZMPKEHSILY-UHFFFAOYSA-N
MW2154.62 g/mol
LogP21.42
Rot. Bonds21

About 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane

5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane (PubChem CID 158812414) has the molecular formula C114H113BrClF6N19O11 and a molecular weight of 2154.62 g/mol. Its IUPAC name is 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Name5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane
PubChem CID158812414
Molecular FormulaC114H113BrClF6N19O11
Molecular Weight2154.62 g/mol
Exact Mass2151.76
IUPAC Name5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane
SMILESC1CC2(CC2)CN1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cc4ccc(N5CCC6(CC6)C5)cn4)c3C2=O)c(OC)c1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cl)c3C2=O)c(OC)c1.Nc1ccc(N2CCC3(CC3)C2)cn1.O=C1NCc2nc(-c3c(F)cccc3F)cc(Cc3ccc(N4CCC5(CC5)C4)cn3)c21.O=[N+]([O-])c1ccc(Br)cn1.O=[N+]([O-])c1ccc(N2CCC3(CC3)C2)cn1
InChIInChI=1S/C34H32F2N4O3.C25H22F2N4O.C22H17ClF2N2O3.C11H13N3O2.C11H15N3.C6H11N.C5H3BrN2O2/c1-42-25-9-6-21(30(16-25)43-2)18-40-19-29-31(33(40)41)22(15-28(38-29)32-26(35)4-3-5-27(32)36)14-23-7-8-24(17-37-23)39-13-12-34(20-39)10-11-34;26-18-2-1-3-19(27)23(18)20-11-15(22-21(30-20)13-29-24(22)32)10-16-4-5-17(12-28-16)31-9-8-25(14-31)6-7-25;1-29-13-7-6-12(19(8-13)30-2)10-27-11-18-20(22(27)28)14(23)9-17(26-18)21-15(24)4-3-5-16(21)25;15-14(16)10-2-1-9(7-12-10)13-6-5-11(8-13)3-4-11;12-10-2-1-9(7-13-10)14-6-5-11(8-14)3-4-11;1-2-6(1)3-4-7-5-6;6-4-1-2-5(7-3-4)8(9)10/h3-9,15-17H,10-14,18-20H2,1-2H3;1-5,11-12H,6-10,13-14H2,(H,29,32);3-9H,10-11H2,1-2H3;1-2,7H,3-6,8H2;1-2,7H,3-6,8H2,(H2,12,13);7H,1-5H2;1-3H
InChIKeyIUVUZMPKEHSILY-UHFFFAOYSA-N
XLogP21.42
TPSA347.05 Ų
H-Bond Donors3
H-Bond Acceptors25
Rotatable Bonds21
Heavy Atoms152
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002154.62
LogP ≤ 521.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane?
The IUPAC name of 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane (CID 158812414) is 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane.
What is the SMILES notation for 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane?
The canonical SMILES for 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane is C1CC2(CC2)CN1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cc4ccc(N5CCC6(CC6)C5)cn4)c3C2=O)c(OC)c1.COc1ccc(CN2Cc3nc(-c4c(F)cccc4F)cc(Cl)c3C2=O)c(OC)c1.Nc1ccc(N2CCC3(CC3)C2)cn1.O=C1NCc2nc(-c3c(F)cccc3F)cc(Cc3ccc(N4CCC5(CC5)C4)cn3)c21.O=[N+]([O-])c1ccc(Br)cn1.O=[N+]([O-])c1ccc(N2CCC3(CC3)C2)cn1.
What is the InChIKey of 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane?
The InChIKey is IUVUZMPKEHSILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32F2N4O3.C25H22F2N4O.C22H17ClF2N2O3.C11H13N3O2.C11H15N3.C6H11N.C5H3BrN2O2/c1-42-25-9-6-21(30(16-25)43-2)18-40-19-29-31(33(40)41)22(15-28(38-29)32-26(35)4-3-5-27(32)36)14-23-7-8-24(17-37-23)39-13-12-34(20-39)10-11-34;26-18-2-1-3-19(27)23(18)20-11-15(22-21(30-20)13-29-24(22)32)10-16-4-5-17(12-28-16)31-9-8-25(14-31)6-7-25;1-29-13-7-6-12(19(8-13)30-2)10-27-11-18-20(22(27)28)14(23)9-17(26-18)21-15(24)4-3-5-16(21)25;15-14(16)10-2-1-9(7-12-10)13-6-5-11(8-13)3-4-11;12-10-2-1-9(7-13-10)14-6-5-11(8-14)3-4-11;1-2-6(1)3-4-7-5-6;6-4-1-2-5(7-3-4)8(9)10/h3-9,15-17H,10-14,18-20H2,1-2H3;1-5,11-12H,6-10,13-14H2,(H,29,32);3-9H,10-11H2,1-2H3;1-2,7H,3-6,8H2;1-2,7H,3-6,8H2,(H2,12,13);7H,1-5H2;1-3H.
What are the key properties of 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane?
5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane has a molecular weight of 2154.62 g/mol, XLogP of 21.42, 21 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-azaspiro[2.4]heptane;5-(5-azaspiro[2.4]heptan-5-yl)pyridin-2-amine;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;4-[[5-(5-azaspiro[2.4]heptan-5-yl)-2-pyridinyl]methyl]-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-bromo-2-nitropyridine;4-chloro-2-(2,6-difluorophenyl)-6-[(2,4-dimethoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;5-(6-nitro-3-pyridinyl)-5-azaspiro[2.4]heptane is sourced from PubChem (CID 158812414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).