4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile

C88H99ClN24O8 — CID 158189550

IUPAC4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile
SMILESCC(C)Cn1cc(-c2n[nH]c3cc(C#N)nc(OC4CCOCC4)c23)cn1.Cc1[nH]nc2cncc(-c3ccco3)c12.Cc1[nH]nc2cncc(NC3CCCCC3)c12.Cc1[nH]nc2cncc(OC3CCCCC3)c12.Cc1cc2n[nH]c(C)c2c(-c2ccco2)n1.Clc1cc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C20H22ClN5O3.C19H22N6O2.C13H18N4.C13H17N3O.C12H11N3O.C11H9N3O/c21-16-12-15-18(20(23-16)29-14-2-7-27-8-3-14)19(25-24-15)13-1-4-22-17(11-13)26-5-9-28-10-6-26;1-12(2)10-25-11-13(9-21-25)18-17-16(23-24-18)7-14(8-20)22-19(17)27-15-3-5-26-6-4-15;1-9-13-11(7-14-8-12(13)17-16-9)15-10-5-3-2-4-6-10;1-9-13-11(16-15-9)7-14-8-12(13)17-10-5-3-2-4-6-10;1-7-6-9-11(8(2)14-15-9)12(13-7)10-4-3-5-16-10;1-7-11-8(10-3-2-4-15-10)5-12-6-9(11)14-13-7/h1,4,11-12,14H,2-3,5-10H2,(H,24,25);7,9,11-12,15H,3-6,10H2,1-2H3,(H,23,24);7-8,10,15H,2-6H2,1H3,(H,16,17);7-8,10H,2-6H2,1H3,(H,15,16);3-6H,1-2H3,(H,14,15);2-6H,1H3,(H,13,14)
InChIKeyFZOOOGMELNEALA-UHFFFAOYSA-N
MW1656.37 g/mol
LogP17.32
Rot. Bonds15

About 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile

4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile (PubChem CID 158189550) has the molecular formula C88H99ClN24O8 and a molecular weight of 1656.37 g/mol. Its IUPAC name is 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile.

Molecular Properties

Compound Name4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile
PubChem CID158189550
Molecular FormulaC88H99ClN24O8
Molecular Weight1656.37 g/mol
Exact Mass1654.78
IUPAC Name4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile
SMILESCC(C)Cn1cc(-c2n[nH]c3cc(C#N)nc(OC4CCOCC4)c23)cn1.Cc1[nH]nc2cncc(-c3ccco3)c12.Cc1[nH]nc2cncc(NC3CCCCC3)c12.Cc1[nH]nc2cncc(OC3CCCCC3)c12.Cc1cc2n[nH]c(C)c2c(-c2ccco2)n1.Clc1cc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c2c(OC2CCOCC2)n1
InChIInChI=1S/C20H22ClN5O3.C19H22N6O2.C13H18N4.C13H17N3O.C12H11N3O.C11H9N3O/c21-16-12-15-18(20(23-16)29-14-2-7-27-8-3-14)19(25-24-15)13-1-4-22-17(11-13)26-5-9-28-10-6-26;1-12(2)10-25-11-13(9-21-25)18-17-16(23-24-18)7-14(8-20)22-19(17)27-15-3-5-26-6-4-15;1-9-13-11(7-14-8-12(13)17-16-9)15-10-5-3-2-4-6-10;1-9-13-11(16-15-9)7-14-8-12(13)17-10-5-3-2-4-6-10;1-7-6-9-11(8(2)14-15-9)12(13-7)10-4-3-5-16-10;1-7-11-8(10-3-2-4-15-10)5-12-6-9(11)14-13-7/h1,4,11-12,14H,2-3,5-10H2,(H,24,25);7,9,11-12,15H,3-6,10H2,1-2H3,(H,23,24);7-8,10,15H,2-6H2,1H3,(H,16,17);7-8,10H,2-6H2,1H3,(H,15,16);3-6H,1-2H3,(H,14,15);2-6H,1H3,(H,13,14)
InChIKeyFZOOOGMELNEALA-UHFFFAOYSA-N
XLogP17.32
TPSA400.85 Ų
H-Bond Donors7
H-Bond Acceptors26
Rotatable Bonds15
Heavy Atoms121
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001656.37
LogP ≤ 517.32
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile?
The IUPAC name of 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile (CID 158189550) is 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile.
What is the SMILES notation for 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile?
The canonical SMILES for 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile is CC(C)Cn1cc(-c2n[nH]c3cc(C#N)nc(OC4CCOCC4)c23)cn1.Cc1[nH]nc2cncc(-c3ccco3)c12.Cc1[nH]nc2cncc(NC3CCCCC3)c12.Cc1[nH]nc2cncc(OC3CCCCC3)c12.Cc1cc2n[nH]c(C)c2c(-c2ccco2)n1.Clc1cc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c2c(OC2CCOCC2)n1.
What is the InChIKey of 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile?
The InChIKey is FZOOOGMELNEALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN5O3.C19H22N6O2.C13H18N4.C13H17N3O.C12H11N3O.C11H9N3O/c21-16-12-15-18(20(23-16)29-14-2-7-27-8-3-14)19(25-24-15)13-1-4-22-17(11-13)26-5-9-28-10-6-26;1-12(2)10-25-11-13(9-21-25)18-17-16(23-24-18)7-14(8-20)22-19(17)27-15-3-5-26-6-4-15;1-9-13-11(7-14-8-12(13)17-16-9)15-10-5-3-2-4-6-10;1-9-13-11(16-15-9)7-14-8-12(13)17-10-5-3-2-4-6-10;1-7-6-9-11(8(2)14-15-9)12(13-7)10-4-3-5-16-10;1-7-11-8(10-3-2-4-15-10)5-12-6-9(11)14-13-7/h1,4,11-12,14H,2-3,5-10H2,(H,24,25);7,9,11-12,15H,3-6,10H2,1-2H3,(H,23,24);7-8,10,15H,2-6H2,1H3,(H,16,17);7-8,10H,2-6H2,1H3,(H,15,16);3-6H,1-2H3,(H,14,15);2-6H,1H3,(H,13,14).
What are the key properties of 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile?
4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile has a molecular weight of 1656.37 g/mol, XLogP of 17.32, 15 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-chloro-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine;N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine;4-cyclohexyloxy-3-methyl-2H-pyrazolo[3,4-c]pyridine;4-(furan-2-yl)-3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;4-(furan-2-yl)-3-methyl-2H-pyrazolo[3,4-c]pyridine;3-[1-(2-methylpropyl)pyrazol-4-yl]-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine-6-carbonitrile is sourced from PubChem (CID 158189550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).