2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine

C70H59F6N15O5 — CID 159256930

IUPAC2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine
SMILESCON(C)C(=O)c1ccc(F)cc1F.Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1.Fc1ccc(-c2[nH]ncc2-c2ccc3ncc(-c4cn[nH]c4)cc3n2)c(F)c1.O=C(Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1)c1ccc(F)cc1F
InChIInChI=1S/C24H20F2N4O2.C20H12F2N6.C17H18N4O.C9H9F2NO2/c25-17-4-6-19(20(26)10-17)23(31)11-18-5-7-21-22(29-18)9-15(12-27-21)16-13-28-30(14-16)24-3-1-2-8-32-24;21-13-1-2-14(16(22)6-13)20-15(10-26-28-20)17-3-4-18-19(27-17)5-11(7-23-18)12-8-24-25-9-12;1-12-5-6-15-16(20-12)8-13(9-18-15)14-10-19-21(11-14)17-4-2-3-7-22-17;1-12(14-2)9(13)7-4-3-6(10)5-8(7)11/h4-7,9-10,12-14,24H,1-3,8,11H2;1-10H,(H,24,25)(H,26,28);5-6,8-11,17H,2-4,7H2,1H3;3-5H,1-2H3
InChIKeyKWAAVTIILUIUOZ-UHFFFAOYSA-N
MW1304.33 g/mol
LogP14.35
Rot. Bonds12

About 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine

2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine (PubChem CID 159256930) has the molecular formula C70H59F6N15O5 and a molecular weight of 1304.33 g/mol. Its IUPAC name is 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine.

Molecular Properties

Compound Name2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine
PubChem CID159256930
Molecular FormulaC70H59F6N15O5
Molecular Weight1304.33 g/mol
Exact Mass1303.47
IUPAC Name2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine
SMILESCON(C)C(=O)c1ccc(F)cc1F.Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1.Fc1ccc(-c2[nH]ncc2-c2ccc3ncc(-c4cn[nH]c4)cc3n2)c(F)c1.O=C(Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1)c1ccc(F)cc1F
InChIInChI=1S/C24H20F2N4O2.C20H12F2N6.C17H18N4O.C9H9F2NO2/c25-17-4-6-19(20(26)10-17)23(31)11-18-5-7-21-22(29-18)9-15(12-27-21)16-13-28-30(14-16)24-3-1-2-8-32-24;21-13-1-2-14(16(22)6-13)20-15(10-26-28-20)17-3-4-18-19(27-17)5-11(7-23-18)12-8-24-25-9-12;1-12-5-6-15-16(20-12)8-13(9-18-15)14-10-19-21(11-14)17-4-2-3-7-22-17;1-12(14-2)9(13)7-4-3-6(10)5-8(7)11/h4-7,9-10,12-14,24H,1-3,8,11H2;1-10H,(H,24,25)(H,26,28);5-6,8-11,17H,2-4,7H2,1H3;3-5H,1-2H3
InChIKeyKWAAVTIILUIUOZ-UHFFFAOYSA-N
XLogP14.35
TPSA235.41 Ų
H-Bond Donors2
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001304.33
LogP ≤ 514.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7-[[(2R)-5,5-dimethyl-2-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-ethyl-3-(trifluoromethyl)piperazin-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[(2S,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 159106929
7-[(2-ethylmorpholin-4-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[[(2R)-2-methyl-5-(trifluoromethyl)piperazin-1-yl]methyl]quinoline-2-carboxamide;7-[[2-(2-methylpropyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 159607222
2,2-dimethyl-1-[2-methyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]piperidin-1-yl]propan-1-one;(2-fluorophenyl)-[2-methyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]piperidin-1-yl]methanone;1-[2-methyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]piperidin-1-yl]-2-phenylethanone;[2-methyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]piperidin-1-yl]-phenylmethanone;1-[2-methyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]piperidin-1-yl]-3-phenylpropan-1-one
CID 158695883
7-bromo-2-[3-(2-fluorophenyl)-1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine;7-bromo-2-[5-(2-fluorophenyl)-1H-pyrazol-4-yl]-1,5-naphthyridine;7-bromo-2-methyl-1,5-naphthyridine;2-(7-bromo-1,5-naphthyridin-2-yl)-1-(2-fluorophenyl)ethanone;2-fluoro-N-methoxy-N-methylbenzamide
CID 159797697
N-[1-(4-ethoxycyclohexyl)-3-pyrazin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(4-ethoxycyclohexyl)-3-pyrazin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyrazin-2-ylpyrazol-4-yl)-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyrazin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 160562270
N-[3-(3,5-difluoro-2-pyridinyl)-1-(4-ethoxycyclohexyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide;6-(3-fluoro-4-pyridinyl)-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 160971958
N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]benzamide
CID 168320973

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine?
The IUPAC name of 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine (CID 159256930) is 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine.
What is the SMILES notation for 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine?
The canonical SMILES for 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine is CON(C)C(=O)c1ccc(F)cc1F.Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1.Fc1ccc(-c2[nH]ncc2-c2ccc3ncc(-c4cn[nH]c4)cc3n2)c(F)c1.O=C(Cc1ccc2ncc(-c3cnn(C4CCCCO4)c3)cc2n1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine?
The InChIKey is KWAAVTIILUIUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N4O2.C20H12F2N6.C17H18N4O.C9H9F2NO2/c25-17-4-6-19(20(26)10-17)23(31)11-18-5-7-21-22(29-18)9-15(12-27-21)16-13-28-30(14-16)24-3-1-2-8-32-24;21-13-1-2-14(16(22)6-13)20-15(10-26-28-20)17-3-4-18-19(27-17)5-11(7-23-18)12-8-24-25-9-12;1-12-5-6-15-16(20-12)8-13(9-18-15)14-10-19-21(11-14)17-4-2-3-7-22-17;1-12(14-2)9(13)7-4-3-6(10)5-8(7)11/h4-7,9-10,12-14,24H,1-3,8,11H2;1-10H,(H,24,25)(H,26,28);5-6,8-11,17H,2-4,7H2,1H3;3-5H,1-2H3.
What are the key properties of 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine?
2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine has a molecular weight of 1304.33 g/mol, XLogP of 14.35, 12 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-methoxy-N-methylbenzamide;1-(2,4-difluorophenyl)-2-[7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]ethanone;2-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-1,5-naphthyridine;2-methyl-7-[1-(oxan-2-yl)pyrazol-4-yl]-1,5-naphthyridine is sourced from PubChem (CID 159256930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).