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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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

C114H90F23N23O6 — CID 157331920

IUPACN-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)cc2ccccc21
InChIInChI=1S/C21H14F3N3O.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;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/h2-11H,1H3,(H,25,26,28);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)
InChIKeyBFJSTKLUKQYHEZ-UHFFFAOYSA-N
MW2315.08 g/mol
LogP27.02
Rot. Bonds25

About 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 157331920) has the molecular formula C114H90F23N23O6 and a molecular weight of 2315.08 g/mol. Its IUPAC name is 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 CID157331920
Molecular FormulaC114H90F23N23O6
Molecular Weight2315.08 g/mol
Exact Mass2313.71
IUPAC NameN-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)cc2ccccc21
InChIInChI=1S/C21H14F3N3O.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;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/h2-11H,1H3,(H,25,26,28);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)
InChIKeyBFJSTKLUKQYHEZ-UHFFFAOYSA-N
XLogP27.02
TPSA345.97 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds25
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002315.08
LogP ≤ 527.02
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 157331920) is 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2F)cc2ccccc21.
What is the InChIKey of 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 BFJSTKLUKQYHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F3N3O.C19H16F4N4O.C19H17F3N4O.C19H18F2N4O.C18H12F6N4O.C18H13F5N4O/c1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;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/h2-11H,1H3,(H,25,26,28);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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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-[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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 2315.08 g/mol, XLogP of 27.02, 25 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 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;2,6-difluoro-N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;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 157331920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).