3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide

C103H75Cl3F2N18O7 — CID 164966396

IUPAC3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccccn3)cn2)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)c(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1cccc(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccccc1
InChIInChI=1S/C18H15N3O2.C17H11ClFN3O.2C17H12ClN3O.C17H12FN3O.C17H13N3O/c1-23-15-8-5-13(6-9-15)18(22)21-17-10-7-14(12-20-17)16-4-2-3-11-19-16;18-13-9-11(4-6-14(13)19)17(23)22-16-7-5-12(10-21-16)15-3-1-2-8-20-15;18-14-5-3-4-12(10-14)17(22)21-16-8-7-13(11-20-16)15-6-1-2-9-19-15;2*18-14-7-4-12(5-8-14)17(22)21-16-9-6-13(11-20-16)15-3-1-2-10-19-15;21-17(13-6-2-1-3-7-13)20-16-10-9-14(12-19-16)15-8-4-5-11-18-15/h2-12H,1H3,(H,20,21,22);1-10H,(H,21,22,23);3*1-11H,(H,20,21,22);1-12H,(H,19,20,21)
InChIKeyCNOISMZDORAJBR-UHFFFAOYSA-N
MW1821.21 g/mol
LogP22.62
Rot. Bonds19

About 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide

3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide (PubChem CID 164966396) has the molecular formula C103H75Cl3F2N18O7 and a molecular weight of 1821.21 g/mol. Its IUPAC name is 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide
PubChem CID164966396
Molecular FormulaC103H75Cl3F2N18O7
Molecular Weight1821.21 g/mol
Exact Mass1818.51
IUPAC Name3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccccn3)cn2)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)c(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1cccc(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccccc1
InChIInChI=1S/C18H15N3O2.C17H11ClFN3O.2C17H12ClN3O.C17H12FN3O.C17H13N3O/c1-23-15-8-5-13(6-9-15)18(22)21-17-10-7-14(12-20-17)16-4-2-3-11-19-16;18-13-9-11(4-6-14(13)19)17(23)22-16-7-5-12(10-21-16)15-3-1-2-8-20-15;18-14-5-3-4-12(10-14)17(22)21-16-8-7-13(11-20-16)15-6-1-2-9-19-15;2*18-14-7-4-12(5-8-14)17(22)21-16-9-6-13(11-20-16)15-3-1-2-10-19-15;21-17(13-6-2-1-3-7-13)20-16-10-9-14(12-19-16)15-8-4-5-11-18-15/h2-12H,1H3,(H,20,21,22);1-10H,(H,21,22,23);3*1-11H,(H,20,21,22);1-12H,(H,19,20,21)
InChIKeyCNOISMZDORAJBR-UHFFFAOYSA-N
XLogP22.62
TPSA338.51 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms133
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001821.21
LogP ≤ 522.62
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide with MolForge

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Related Compounds

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[4-[[5-[4-Methyl-6-[[4-(trifluoromethyl)-2-pyridinyl]amino]-2-pyridinyl]-2-pyridinyl]amino]piperidin-1-yl]-(4-phenoxyphenyl)methanone
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N-[5-(3-chloro-4-fluorophenyl)-6-(4-methoxyphenyl)pyrazin-2-yl]pyridine-4-carboxamide
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(4-{1-[5-Chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}phenyl)-[4-(4-methoxybenzyl)piperazin-1-yl]methanone
CID 58327787
(3-{1-[5-Chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}phenyl)-[4-(4-methoxybenzyl)piperazin-1-yl]methanone
CID 67091858
4-chloro-N-[1-[[6-[4-[(3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]pyridin-3-yl]methyl]piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]benzamide
CID 118155461
4-chloro-N-[1-[[6-[4-[(3-pyridin-3-ylbenzoyl)amino]piperidin-1-yl]pyridin-3-yl]methyl]piperidin-4-yl]-3-[6-(trifluoromethoxy)pyridin-3-yl]benzamide
CID 118155596
CID 157112591
CID 157112591
2-chloro-4-(2-methylpropyl)pyridine;1-chloro-3-(2-methylpropyl)-5-(trifluoromethoxy)benzene;N'-cyano-2-[3-(2-methylpropyl)phenyl]ethanimidamide;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;2-isocyano-4-(2-methylpropyl)pyridine;N-methyl-4-(2-methylpropyl)benzamide;4-(2-methylpropyl)aniline;3-(2-methylpropyl)benzamide;[3-(2-methylpropyl)phenyl]methylurea;1-(2-methylpropyl)-4-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine
CID 157231491
2-chloro-4-(2-methylpropyl)pyridine;1-chloro-3-(2-methylpropyl)-5-(trifluoromethoxy)benzene;1-cyano-2-[3-(2-methylpropyl)phenyl]guanidine;1-cyano-2-[[3-(2-methylpropyl)phenyl]methyl]guanidine;4-(2,2-dimethylpropyl)-N-methylbenzamide;2-isocyano-4-(2-methylpropyl)pyridine;4-(2-methylpropyl)aniline;3-(2-methylpropyl)benzamide;[3-(2-methylpropyl)phenyl]methylurea;1-(2-methylpropyl)-4-(trifluoromethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;2-(2-methylpropyl)-6-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyridine;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine
CID 157397105
5-(6-chloro-5-fluoro-3-pyridinyl)-6-(3,3-dimethylazetidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(6-chloro-5-fluoro-3-pyridinyl)-6-(3-ethylazetidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-ethylazetidin-1-yl)-5-(5-fluoro-6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-ethylazetidin-1-yl)-5-(5-fluoro-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-ethylazetidin-1-yl)-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-ethylazetidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 157583406
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CID 157733649

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide?
The IUPAC name of 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide (CID 164966396) is 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide?
The canonical SMILES for 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccc(-c3ccccn3)cn2)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)c(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccc(F)cc1.O=C(Nc1ccc(-c2ccccn2)cn1)c1cccc(Cl)c1.O=C(Nc1ccc(-c2ccccn2)cn1)c1ccccc1.
What is the InChIKey of 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide?
The InChIKey is CNOISMZDORAJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2.C17H11ClFN3O.2C17H12ClN3O.C17H12FN3O.C17H13N3O/c1-23-15-8-5-13(6-9-15)18(22)21-17-10-7-14(12-20-17)16-4-2-3-11-19-16;18-13-9-11(4-6-14(13)19)17(23)22-16-7-5-12(10-21-16)15-3-1-2-8-20-15;18-14-5-3-4-12(10-14)17(22)21-16-8-7-13(11-20-16)15-6-1-2-9-19-15;2*18-14-7-4-12(5-8-14)17(22)21-16-9-6-13(11-20-16)15-3-1-2-10-19-15;21-17(13-6-2-1-3-7-13)20-16-10-9-14(12-19-16)15-8-4-5-11-18-15/h2-12H,1H3,(H,20,21,22);1-10H,(H,21,22,23);3*1-11H,(H,20,21,22);1-12H,(H,19,20,21).
What are the key properties of 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide?
3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide has a molecular weight of 1821.21 g/mol, XLogP of 22.62, 19 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;3-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-chloro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-fluoro-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;4-methoxy-N-(5-pyridin-2-yl-2-pyridinyl)benzamide;N-(5-pyridin-2-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 164966396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).