7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane

C70H65ClF2N10O7S — CID 160903640

IUPAC7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane
SMILESC.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(F)cc1.C=C1C=Cc2cc(C(=O)Nc3ccc(OC)c(F)c3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)[nH]c2N1c1ccc(Cl)cc1
InChIInChI=1S/C25H24FN3O3.C23H20FN3O.C21H17ClN4O3S.CH4/c1-15(2)32-20-10-8-19(9-11-20)29-16(3)5-6-17-13-22(28-24(17)29)25(30)27-18-7-12-23(31-4)21(26)14-18;1-15-8-9-18-14-21(23(28)25-16(2)17-6-4-3-5-7-17)26-22(18)27(15)20-12-10-19(24)11-13-20;1-13-5-6-14-11-19(25-20(14)26(13)17-9-7-15(22)8-10-17)21(27)24-16-3-2-4-18(12-16)30(23,28)29;/h5-15,28H,3H2,1-2,4H3,(H,27,30);3-14,16,26H,1H2,2H3,(H,25,28);2-12,25H,1H2,(H,24,27)(H2,23,28,29);1H4
InChIKeySPVMAAPAIMTEDY-UHFFFAOYSA-N
MW1263.87 g/mol
LogP16.09
Rot. Bonds14

About 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane

7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane (PubChem CID 160903640) has the molecular formula C70H65ClF2N10O7S and a molecular weight of 1263.87 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane.

Molecular Properties

Compound Name7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane
PubChem CID160903640
Molecular FormulaC70H65ClF2N10O7S
Molecular Weight1263.87 g/mol
Exact Mass1262.44
IUPAC Name7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane
SMILESC.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(F)cc1.C=C1C=Cc2cc(C(=O)Nc3ccc(OC)c(F)c3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)[nH]c2N1c1ccc(Cl)cc1
InChIInChI=1S/C25H24FN3O3.C23H20FN3O.C21H17ClN4O3S.CH4/c1-15(2)32-20-10-8-19(9-11-20)29-16(3)5-6-17-13-22(28-24(17)29)25(30)27-18-7-12-23(31-4)21(26)14-18;1-15-8-9-18-14-21(23(28)25-16(2)17-6-4-3-5-7-17)26-22(18)27(15)20-12-10-19(24)11-13-20;1-13-5-6-14-11-19(25-20(14)26(13)17-9-7-15(22)8-10-17)21(27)24-16-3-2-4-18(12-16)30(23,28)29;/h5-15,28H,3H2,1-2,4H3,(H,27,30);3-14,16,26H,1H2,2H3,(H,25,28);2-12,25H,1H2,(H,24,27)(H2,23,28,29);1H4
InChIKeySPVMAAPAIMTEDY-UHFFFAOYSA-N
XLogP16.09
TPSA223.01 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms91
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001263.87
LogP ≤ 516.09
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Analyze 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane?
The IUPAC name of 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane (CID 160903640) is 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane.
What is the SMILES notation for 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane?
The canonical SMILES for 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane is C.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(F)cc1.C=C1C=Cc2cc(C(=O)Nc3ccc(OC)c(F)c3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)[nH]c2N1c1ccc(Cl)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane?
The InChIKey is SPVMAAPAIMTEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O3.C23H20FN3O.C21H17ClN4O3S.CH4/c1-15(2)32-20-10-8-19(9-11-20)29-16(3)5-6-17-13-22(28-24(17)29)25(30)27-18-7-12-23(31-4)21(26)14-18;1-15-8-9-18-14-21(23(28)25-16(2)17-6-4-3-5-7-17)26-22(18)27(15)20-12-10-19(24)11-13-20;1-13-5-6-14-11-19(25-20(14)26(13)17-9-7-15(22)8-10-17)21(27)24-16-3-2-4-18(12-16)30(23,28)29;/h5-15,28H,3H2,1-2,4H3,(H,27,30);3-14,16,26H,1H2,2H3,(H,25,28);2-12,25H,1H2,(H,24,27)(H2,23,28,29);1H4.
What are the key properties of 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane?
7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane has a molecular weight of 1263.87 g/mol, XLogP of 16.09, 14 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-6-methylidene-N-(3-sulfamoylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-(3-fluoro-4-methoxyphenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;methane is sourced from PubChem (CID 160903640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).