tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide

C139H181N25O15 — CID 159879012

IUPACtert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2cn[nH]c2C1.CC1(O)CC(CC(=O)N2CCC3(CC2)CC3CNC(=O)N2Cc3ccncc3C2)C1.CCN(CCC1CC1CNC(=O)C1=Cc2cnccc2C1)C(=O)Cc1ccccc1.CN1CCC(C)(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.Cc1nn(C)cc1C(=O)N1CCC(CCCNC(=O)N2Cc3ccncc3C2)CC1.O=C(NCC1CC12CCN(C(=O)Cc1ccccc1)CC2)C1=Cc2cnccc2C1
InChIInChI=1S/C25H34N4O3.C25H27N3O2.C25H29N3O2.C23H32N4O3.C22H30N6O2.C19H29N5O3/c1-24(4-9-28(2)10-5-24)15-22(30)29-11-6-25(7-12-29)14-19(25)16-27-23(31)20-13-18-3-8-26-17-21(18)32-20;29-23(12-18-4-2-1-3-5-18)28-10-7-25(8-11-28)15-22(25)17-27-24(30)20-13-19-6-9-26-16-21(19)14-20;1-2-28(24(29)12-18-6-4-3-5-7-18)11-9-20-14-23(20)17-27-25(30)21-13-19-8-10-26-16-22(19)15-21;1-22(30)9-16(10-22)8-20(28)26-6-3-23(4-7-26)11-19(23)13-25-21(29)27-14-17-2-5-24-12-18(17)15-27;1-16-20(15-26(2)25-16)21(29)27-10-6-17(7-11-27)4-3-8-24-22(30)28-13-18-5-9-23-12-19(18)14-28;1-18(2,3)27-17(26)23-6-4-19(5-7-23)8-14(19)10-20-16(25)24-11-13-9-21-22-15(13)12-24/h3,8,13,17,19H,4-7,9-12,14-16H2,1-2H3,(H,27,31);1-6,9,14,16,22H,7-8,10-13,15,17H2,(H,27,30);3-8,10,15-16,20,23H,2,9,11-14,17H2,1H3,(H,27,30);2,5,12,16,19,30H,3-4,6-11,13-15H2,1H3,(H,25,29);5,9,12,15,17H,3-4,6-8,10-11,13-14H2,1-2H3,(H,24,30);9,14H,4-8,10-12H2,1-3H3,(H,20,25)(H,21,22)
InChIKeyNTHDMHULHCKJAS-UHFFFAOYSA-N
MW2442.14 g/mol
LogP16.81
Rot. Bonds30

About tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide

tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide (PubChem CID 159879012) has the molecular formula C139H181N25O15 and a molecular weight of 2442.14 g/mol. Its IUPAC name is tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide.

Molecular Properties

Compound Nametert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide
PubChem CID159879012
Molecular FormulaC139H181N25O15
Molecular Weight2442.14 g/mol
Exact Mass2440.42
IUPAC Nametert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2cn[nH]c2C1.CC1(O)CC(CC(=O)N2CCC3(CC2)CC3CNC(=O)N2Cc3ccncc3C2)C1.CCN(CCC1CC1CNC(=O)C1=Cc2cnccc2C1)C(=O)Cc1ccccc1.CN1CCC(C)(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.Cc1nn(C)cc1C(=O)N1CCC(CCCNC(=O)N2Cc3ccncc3C2)CC1.O=C(NCC1CC12CCN(C(=O)Cc1ccccc1)CC2)C1=Cc2cnccc2C1
InChIInChI=1S/C25H34N4O3.C25H27N3O2.C25H29N3O2.C23H32N4O3.C22H30N6O2.C19H29N5O3/c1-24(4-9-28(2)10-5-24)15-22(30)29-11-6-25(7-12-29)14-19(25)16-27-23(31)20-13-18-3-8-26-17-21(18)32-20;29-23(12-18-4-2-1-3-5-18)28-10-7-25(8-11-28)15-22(25)17-27-24(30)20-13-19-6-9-26-16-21(19)14-20;1-2-28(24(29)12-18-6-4-3-5-7-18)11-9-20-14-23(20)17-27-25(30)21-13-19-8-10-26-16-22(19)15-21;1-22(30)9-16(10-22)8-20(28)26-6-3-23(4-7-26)11-19(23)13-25-21(29)27-14-17-2-5-24-12-18(17)15-27;1-16-20(15-26(2)25-16)21(29)27-10-6-17(7-11-27)4-3-8-24-22(30)28-13-18-5-9-23-12-19(18)14-28;1-18(2,3)27-17(26)23-6-4-19(5-7-23)8-14(19)10-20-16(25)24-11-13-9-21-22-15(13)12-24/h3,8,13,17,19H,4-7,9-12,14-16H2,1-2H3,(H,27,31);1-6,9,14,16,22H,7-8,10-13,15,17H2,(H,27,30);3-8,10,15-16,20,23H,2,9,11-14,17H2,1H3,(H,27,30);2,5,12,16,19,30H,3-4,6-11,13-15H2,1H3,(H,25,29);5,9,12,15,17H,3-4,6-8,10-11,13-14H2,1-2H3,(H,24,30);9,14H,4-8,10-12H2,1-3H3,(H,20,25)(H,21,22)
InChIKeyNTHDMHULHCKJAS-UHFFFAOYSA-N
XLogP16.81
TPSA462.97 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002442.14
LogP ≤ 516.81
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?
The IUPAC name of tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide (CID 159879012) is tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide.
What is the SMILES notation for tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?
The canonical SMILES for tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide is CC(C)(C)OC(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2cn[nH]c2C1.CC1(O)CC(CC(=O)N2CCC3(CC2)CC3CNC(=O)N2Cc3ccncc3C2)C1.CCN(CCC1CC1CNC(=O)C1=Cc2cnccc2C1)C(=O)Cc1ccccc1.CN1CCC(C)(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.Cc1nn(C)cc1C(=O)N1CCC(CCCNC(=O)N2Cc3ccncc3C2)CC1.O=C(NCC1CC12CCN(C(=O)Cc1ccccc1)CC2)C1=Cc2cnccc2C1.
What is the InChIKey of tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?
The InChIKey is NTHDMHULHCKJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N4O3.C25H27N3O2.C25H29N3O2.C23H32N4O3.C22H30N6O2.C19H29N5O3/c1-24(4-9-28(2)10-5-24)15-22(30)29-11-6-25(7-12-29)14-19(25)16-27-23(31)20-13-18-3-8-26-17-21(18)32-20;29-23(12-18-4-2-1-3-5-18)28-10-7-25(8-11-28)15-22(25)17-27-24(30)20-13-19-6-9-26-16-21(19)14-20;1-2-28(24(29)12-18-6-4-3-5-7-18)11-9-20-14-23(20)17-27-25(30)21-13-19-8-10-26-16-22(19)15-21;1-22(30)9-16(10-22)8-20(28)26-6-3-23(4-7-26)11-19(23)13-25-21(29)27-14-17-2-5-24-12-18(17)15-27;1-16-20(15-26(2)25-16)21(29)27-10-6-17(7-11-27)4-3-8-24-22(30)28-13-18-5-9-23-12-19(18)14-28;1-18(2,3)27-17(26)23-6-4-19(5-7-23)8-14(19)10-20-16(25)24-11-13-9-21-22-15(13)12-24/h3,8,13,17,19H,4-7,9-12,14-16H2,1-2H3,(H,27,31);1-6,9,14,16,22H,7-8,10-13,15,17H2,(H,27,30);3-8,10,15-16,20,23H,2,9,11-14,17H2,1H3,(H,27,30);2,5,12,16,19,30H,3-4,6-11,13-15H2,1H3,(H,25,29);5,9,12,15,17H,3-4,6-8,10-11,13-14H2,1-2H3,(H,24,30);9,14H,4-8,10-12H2,1-3H3,(H,20,25)(H,21,22).
What are the key properties of tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?
tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide has a molecular weight of 2442.14 g/mol, XLogP of 16.81, 30 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[(4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate;N-[[6-[2-(1,4-dimethylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[3-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-4-yl]propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[2-[2-[ethyl-(2-phenylacetyl)amino]ethyl]cyclopropyl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide;N-[[6-[2-(3-hydroxy-3-methylcyclobutyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(2-phenylacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide is sourced from PubChem (CID 159879012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).