N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide

C113H92BrF20N23O8 — CID 159634573

IUPACN-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3F)nc2F)n(CC)n1.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccc(C)cc2)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2F)nc1F.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(cc3Br)OCO4)c(N)n2)cc1
InChIInChI=1S/C20H16BrN3O3.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-11-2-4-12(5-3-11)20(25)24-18-7-6-13(19(22)23-18)14-8-16-17(9-15(14)21)27-10-26-16;1-3-27-14(10-15(26-27)19(21,22)23)13-8-9-16(24-17(13)20)25-18(28)12-6-4-11(2)5-7-12;1-3-11-10-15(26(4-2)25-11)12-8-9-16(23-18(12)22)24-19(27)17-13(20)6-5-7-14(17)21;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20;1-2-28-12(8-13(27-28)18(22,23)24)9-6-7-14(25-16(9)21)26-17(29)15-10(19)4-3-5-11(15)20;1-2-27-13(9-14(26-27)18(21,22)23)11-7-8-15(24-16(11)20)25-17(28)10-5-3-4-6-12(10)19/h2-9H,10H2,1H3,(H3,22,23,24,25);4-10H,3H2,1-2H3,(H,24,25,28);5-10H,3-4H2,1-2H3,(H,23,24,27);5-11H,3-4H2,1-2H3,(H,22,23,26);3-8H,2H2,1H3,(H,25,26,29);3-9H,2H2,1H3,(H,24,25,28)
InChIKeyMPOMTAAXPKPOEZ-UHFFFAOYSA-N
MW2360.00 g/mol
LogP26.49
Rot. Bonds25

About N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide

N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide (PubChem CID 159634573) has the molecular formula C113H92BrF20N23O8 and a molecular weight of 2360.00 g/mol. Its IUPAC name is N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide
PubChem CID159634573
Molecular FormulaC113H92BrF20N23O8
Molecular Weight2360.00 g/mol
Exact Mass2357.64
IUPAC NameN-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3F)nc2F)n(CC)n1.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccc(C)cc2)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2F)nc1F.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(cc3Br)OCO4)c(N)n2)cc1
InChIInChI=1S/C20H16BrN3O3.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-11-2-4-12(5-3-11)20(25)24-18-7-6-13(19(22)23-18)14-8-16-17(9-15(14)21)27-10-26-16;1-3-27-14(10-15(26-27)19(21,22)23)13-8-9-16(24-17(13)20)25-18(28)12-6-4-11(2)5-7-12;1-3-11-10-15(26(4-2)25-11)12-8-9-16(23-18(12)22)24-19(27)17-13(20)6-5-7-14(17)21;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20;1-2-28-12(8-13(27-28)18(22,23)24)9-6-7-14(25-16(9)21)26-17(29)15-10(19)4-3-5-11(15)20;1-2-27-13(9-14(26-27)18(21,22)23)11-7-8-15(24-16(11)20)25-17(28)10-5-3-4-6-12(10)19/h2-9H,10H2,1H3,(H3,22,23,24,25);4-10H,3H2,1-2H3,(H,24,25,28);5-10H,3-4H2,1-2H3,(H,23,24,27);5-11H,3-4H2,1-2H3,(H,22,23,26);3-8H,2H2,1H3,(H,25,26,29);3-9H,2H2,1H3,(H,24,25,28)
InChIKeyMPOMTAAXPKPOEZ-UHFFFAOYSA-N
XLogP26.49
TPSA385.52 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms165
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002360.00
LogP ≤ 526.49
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide (CID 159634573) is N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide is CCc1cc(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3F)nc2F)n(CC)n1.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccc(C)cc2)nc1F.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2F)nc1F.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(cc3Br)OCO4)c(N)n2)cc1.
What is the InChIKey of N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide?
The InChIKey is MPOMTAAXPKPOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrN3O3.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-11-2-4-12(5-3-11)20(25)24-18-7-6-13(19(22)23-18)14-8-16-17(9-15(14)21)27-10-26-16;1-3-27-14(10-15(26-27)19(21,22)23)13-8-9-16(24-17(13)20)25-18(28)12-6-4-11(2)5-7-12;1-3-11-10-15(26(4-2)25-11)12-8-9-16(23-18(12)22)24-19(27)17-13(20)6-5-7-14(17)21;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20;1-2-28-12(8-13(27-28)18(22,23)24)9-6-7-14(25-16(9)21)26-17(29)15-10(19)4-3-5-11(15)20;1-2-27-13(9-14(26-27)18(21,22)23)11-7-8-15(24-16(11)20)25-17(28)10-5-3-4-6-12(10)19/h2-9H,10H2,1H3,(H3,22,23,24,25);4-10H,3H2,1-2H3,(H,24,25,28);5-10H,3-4H2,1-2H3,(H,23,24,27);5-11H,3-4H2,1-2H3,(H,22,23,26);3-8H,2H2,1H3,(H,25,26,29);3-9H,2H2,1H3,(H,24,25,28).
What are the key properties of N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide?
N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide has a molecular weight of 2360.00 g/mol, XLogP of 26.49, 25 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 159634573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).