1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide

C111H116N22O9S6 — CID 160895380

IUPAC1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide
SMILESC=C(O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.CON(C)C(=O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCC(O)C1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCC1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCCC1.O=C(OC1CCCCC1)C(c1ccccc1)n1ccc2[nH]ncc2c1=S
InChIInChI=1S/C21H24N4OS.C20H22N4OS.C20H21N3O2S.C19H20N4O2S.C16H16N4O2S.C15H13N3OS/c26-20(24-12-7-2-1-3-8-13-24)19(16-9-5-4-6-10-16)25-14-11-18-17(21(25)27)15-22-23-18;25-19(23-11-6-1-2-7-12-23)18(15-8-4-3-5-9-15)24-13-10-17-16(20(24)26)14-21-22-17;24-20(25-15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)23-12-11-17-16(19(23)26)13-21-22-17;24-14-7-4-9-22(12-14)18(25)17(13-5-2-1-3-6-13)23-10-8-16-15(19(23)26)11-20-21-16;1-19(22-2)15(21)14(11-6-4-3-5-7-11)20-9-8-13-12(16(20)23)10-17-18-13;1-10(19)14(11-5-3-2-4-6-11)18-8-7-13-12(15(18)20)9-16-17-13/h4-6,9-11,14-15,19H,1-3,7-8,12-13H2,(H,22,23);3-5,8-10,13-14,18H,1-2,6-7,11-12H2,(H,21,22);1,3-4,7-8,11-13,15,18H,2,5-6,9-10H2,(H,21,22);1-3,5-6,8,10-11,14,17,24H,4,7,9,12H2,(H,20,21);3-10,14H,1-2H3,(H,17,18);2-9,14,19H,1H2,(H,16,17)
InChIKeySOUOOITWJRAWKV-UHFFFAOYSA-N
MW2094.70 g/mol
LogP22.25
Rot. Bonds20

About 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide

1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide (PubChem CID 160895380) has the molecular formula C111H116N22O9S6 and a molecular weight of 2094.70 g/mol. Its IUPAC name is 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound Name1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide
PubChem CID160895380
Molecular FormulaC111H116N22O9S6
Molecular Weight2094.70 g/mol
Exact Mass2092.76
IUPAC Name1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide
SMILESC=C(O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.CON(C)C(=O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCC(O)C1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCC1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCCC1.O=C(OC1CCCCC1)C(c1ccccc1)n1ccc2[nH]ncc2c1=S
InChIInChI=1S/C21H24N4OS.C20H22N4OS.C20H21N3O2S.C19H20N4O2S.C16H16N4O2S.C15H13N3OS/c26-20(24-12-7-2-1-3-8-13-24)19(16-9-5-4-6-10-16)25-14-11-18-17(21(25)27)15-22-23-18;25-19(23-11-6-1-2-7-12-23)18(15-8-4-3-5-9-15)24-13-10-17-16(20(24)26)14-21-22-17;24-20(25-15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)23-12-11-17-16(19(23)26)13-21-22-17;24-14-7-4-9-22(12-14)18(25)17(13-5-2-1-3-6-13)23-10-8-16-15(19(23)26)11-20-21-16;1-19(22-2)15(21)14(11-6-4-3-5-7-11)20-9-8-13-12(16(20)23)10-17-18-13;1-10(19)14(11-5-3-2-4-6-11)18-8-7-13-12(15(18)20)9-16-17-13/h4-6,9-11,14-15,19H,1-3,7-8,12-13H2,(H,22,23);3-5,8-10,13-14,18H,1-2,6-7,11-12H2,(H,21,22);1,3-4,7-8,11-13,15,18H,2,5-6,9-10H2,(H,21,22);1-3,5-6,8,10-11,14,17,24H,4,7,9,12H2,(H,20,21);3-10,14H,1-2H3,(H,17,18);2-9,14,19H,1H2,(H,16,17)
InChIKeySOUOOITWJRAWKV-UHFFFAOYSA-N
XLogP22.25
TPSA358.89 Ų
H-Bond Donors8
H-Bond Acceptors27
Rotatable Bonds20
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002094.70
LogP ≤ 522.25
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl 2-(3,4-dioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenylacetate;cyclohexyl 2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenylacetate;N,N-diethyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide;5-(2-hydroxy-1-phenylprop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one
CID 90706597
1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[5,4-d]pyrimidin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[5,4-d]pyrimidin-5-yl)ethanone;cyclohexyl 2-(4-oxo-1H-pyrazolo[5,4-d]pyrimidin-5-yl)-2-phenylacetate;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[5,4-d]pyrimidin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[5,4-d]pyrimidine-4-thione;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[5,4-d]pyrimidin-5-yl)acetamide
CID 90798269
1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-(4-oxo-1H-pyrazolo[4,5-c]pyridin-5-yl)-2-phenylacetate;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide
CID 90890149

Frequently Asked Questions

What is the IUPAC name of 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide?
The IUPAC name of 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide (CID 160895380) is 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide.
What is the SMILES notation for 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide?
The canonical SMILES for 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide is C=C(O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.CON(C)C(=O)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCC(O)C1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCC1.O=C(C(c1ccccc1)n1ccc2[nH]ncc2c1=S)N1CCCCCCC1.O=C(OC1CCCCC1)C(c1ccccc1)n1ccc2[nH]ncc2c1=S.
What is the InChIKey of 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide?
The InChIKey is SOUOOITWJRAWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4OS.C20H22N4OS.C20H21N3O2S.C19H20N4O2S.C16H16N4O2S.C15H13N3OS/c26-20(24-12-7-2-1-3-8-13-24)19(16-9-5-4-6-10-16)25-14-11-18-17(21(25)27)15-22-23-18;25-19(23-11-6-1-2-7-12-23)18(15-8-4-3-5-9-15)24-13-10-17-16(20(24)26)14-21-22-17;24-20(25-15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)23-12-11-17-16(19(23)26)13-21-22-17;24-14-7-4-9-22(12-14)18(25)17(13-5-2-1-3-6-13)23-10-8-16-15(19(23)26)11-20-21-16;1-19(22-2)15(21)14(11-6-4-3-5-7-11)20-9-8-13-12(16(20)23)10-17-18-13;1-10(19)14(11-5-3-2-4-6-11)18-8-7-13-12(15(18)20)9-16-17-13/h4-6,9-11,14-15,19H,1-3,7-8,12-13H2,(H,22,23);3-5,8-10,13-14,18H,1-2,6-7,11-12H2,(H,21,22);1,3-4,7-8,11-13,15,18H,2,5-6,9-10H2,(H,21,22);1-3,5-6,8,10-11,14,17,24H,4,7,9,12H2,(H,20,21);3-10,14H,1-2H3,(H,17,18);2-9,14,19H,1H2,(H,16,17).
What are the key properties of 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide?
1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide has a molecular weight of 2094.70 g/mol, XLogP of 22.25, 20 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azepan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;1-(azocan-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;cyclohexyl 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetate;5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,5-c]pyridine-4-thione;1-(3-hydroxypiperidin-1-yl)-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)ethanone;N-methoxy-N-methyl-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,5-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 160895380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).