N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine

C114H121F4N27O16S4 — CID 158694275

IUPACN-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine
SMILESCC(=O)Cc1cc(-c2cncc(NS(=O)(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N3CCNS3(=O)=O)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(S(=O)(=O)Nc3ccc(F)cc3F)c2)ccn1.CCCCN(CCCC)S(=O)(=O)Nc1cc(-c2ccnc(NC(C)=O)c2)cnc1C.COc1ncc(-c2ccnc(NC(C)=O)c2)cc1CC(=O)c1ccc(F)cc1F.Cc1nccc(Nc2cc(-c3cncc(C(C)OCc4ccccn4)c3)ccn2)n1
InChIInChI=1S/C23H22N6O.C21H17F2N3O3.C21H31N5O3S.C19H16F2N4O3S.C15H17N5O3S.C15H18N4O3S/c1-16(30-15-21-5-3-4-8-26-21)19-11-20(14-24-13-19)18-6-9-27-23(12-18)29-22-7-10-25-17(2)28-22;1-12(27)26-20-9-13(5-6-24-20)15-7-14(21(29-2)25-11-15)8-19(28)17-4-3-16(22)10-18(17)23;1-5-7-11-26(12-8-6-2)30(28,29)25-20-13-19(15-23-16(20)3)18-9-10-22-21(14-18)24-17(4)27;1-11-18(29(27,28)25-17-4-3-15(20)9-16(17)21)7-14(10-23-11)13-5-6-22-19(8-13)24-12(2)26;1-10-14(20-6-5-18-24(20,22)23)7-13(9-17-10)12-3-4-16-15(8-12)19-11(2)21;1-11(20)6-14-7-12(4-5-17-14)13-8-15(10-16-9-13)18-23(21,22)19(2)3/h3-14,16H,15H2,1-2H3,(H,25,27,28,29);3-7,9-11H,8H2,1-2H3,(H,24,26,27);9-10,13-15,25H,5-8,11-12H2,1-4H3,(H,22,24,27);3-10,25H,1-2H3,(H,22,24,26);3-4,7-9,18H,5-6H2,1-2H3,(H,16,19,21);4-5,7-10,18H,6H2,1-3H3
InChIKeyIGSVXLYVRHOGBU-UHFFFAOYSA-N
MW2329.65 g/mol
LogP18.49
Rot. Bonds38

About N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine

N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine (PubChem CID 158694275) has the molecular formula C114H121F4N27O16S4 and a molecular weight of 2329.65 g/mol. Its IUPAC name is N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine
PubChem CID158694275
Molecular FormulaC114H121F4N27O16S4
Molecular Weight2329.65 g/mol
Exact Mass2327.83
IUPAC NameN-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine
SMILESCC(=O)Cc1cc(-c2cncc(NS(=O)(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N3CCNS3(=O)=O)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(S(=O)(=O)Nc3ccc(F)cc3F)c2)ccn1.CCCCN(CCCC)S(=O)(=O)Nc1cc(-c2ccnc(NC(C)=O)c2)cnc1C.COc1ncc(-c2ccnc(NC(C)=O)c2)cc1CC(=O)c1ccc(F)cc1F.Cc1nccc(Nc2cc(-c3cncc(C(C)OCc4ccccn4)c3)ccn2)n1
InChIInChI=1S/C23H22N6O.C21H17F2N3O3.C21H31N5O3S.C19H16F2N4O3S.C15H17N5O3S.C15H18N4O3S/c1-16(30-15-21-5-3-4-8-26-21)19-11-20(14-24-13-19)18-6-9-27-23(12-18)29-22-7-10-25-17(2)28-22;1-12(27)26-20-9-13(5-6-24-20)15-7-14(21(29-2)25-11-15)8-19(28)17-4-3-16(22)10-18(17)23;1-5-7-11-26(12-8-6-2)30(28,29)25-20-13-19(15-23-16(20)3)18-9-10-22-21(14-18)24-17(4)27;1-11-18(29(27,28)25-17-4-3-15(20)9-16(17)21)7-14(10-23-11)13-5-6-22-19(8-13)24-12(2)26;1-10-14(20-6-5-18-24(20,22)23)7-13(9-17-10)12-3-4-16-15(8-12)19-11(2)21;1-11(20)6-14-7-12(4-5-17-14)13-8-15(10-16-9-13)18-23(21,22)19(2)3/h3-14,16H,15H2,1-2H3,(H,25,27,28,29);3-7,9-11H,8H2,1-2H3,(H,24,26,27);9-10,13-15,25H,5-8,11-12H2,1-4H3,(H,22,24,27);3-10,25H,1-2H3,(H,22,24,26);3-4,7-9,18H,5-6H2,1-2H3,(H,16,19,21);4-5,7-10,18H,6H2,1-3H3
InChIKeyIGSVXLYVRHOGBU-UHFFFAOYSA-N
XLogP18.49
TPSA568.78 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds38
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002329.65
LogP ≤ 518.49
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Analyze N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine?
The IUPAC name of N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine (CID 158694275) is N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine.
What is the SMILES notation for N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine?
The canonical SMILES for N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine is CC(=O)Cc1cc(-c2cncc(NS(=O)(=O)N(C)C)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N3CCNS3(=O)=O)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(S(=O)(=O)Nc3ccc(F)cc3F)c2)ccn1.CCCCN(CCCC)S(=O)(=O)Nc1cc(-c2ccnc(NC(C)=O)c2)cnc1C.COc1ncc(-c2ccnc(NC(C)=O)c2)cc1CC(=O)c1ccc(F)cc1F.Cc1nccc(Nc2cc(-c3cncc(C(C)OCc4ccccn4)c3)ccn2)n1.
What is the InChIKey of N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine?
The InChIKey is IGSVXLYVRHOGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O.C21H17F2N3O3.C21H31N5O3S.C19H16F2N4O3S.C15H17N5O3S.C15H18N4O3S/c1-16(30-15-21-5-3-4-8-26-21)19-11-20(14-24-13-19)18-6-9-27-23(12-18)29-22-7-10-25-17(2)28-22;1-12(27)26-20-9-13(5-6-24-20)15-7-14(21(29-2)25-11-15)8-19(28)17-4-3-16(22)10-18(17)23;1-5-7-11-26(12-8-6-2)30(28,29)25-20-13-19(15-23-16(20)3)18-9-10-22-21(14-18)24-17(4)27;1-11-18(29(27,28)25-17-4-3-15(20)9-16(17)21)7-14(10-23-11)13-5-6-22-19(8-13)24-12(2)26;1-10-14(20-6-5-18-24(20,22)23)7-13(9-17-10)12-3-4-16-15(8-12)19-11(2)21;1-11(20)6-14-7-12(4-5-17-14)13-8-15(10-16-9-13)18-23(21,22)19(2)3/h3-14,16H,15H2,1-2H3,(H,25,27,28,29);3-7,9-11H,8H2,1-2H3,(H,24,26,27);9-10,13-15,25H,5-8,11-12H2,1-4H3,(H,22,24,27);3-10,25H,1-2H3,(H,22,24,26);3-4,7-9,18H,5-6H2,1-2H3,(H,16,19,21);4-5,7-10,18H,6H2,1-3H3.
What are the key properties of N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine?
N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine has a molecular weight of 2329.65 g/mol, XLogP of 18.49, 38 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(dibutylsulfamoylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methoxy-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;4-[5-(dimethylsulfamoylamino)-3-pyridinyl]-2-(2-oxopropyl)pyridine;N-[4-[5-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-methyl-N-[4-[5-[1-(pyridin-2-ylmethoxy)ethyl]-3-pyridinyl]-2-pyridinyl]pyrimidin-4-amine is sourced from PubChem (CID 158694275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).