2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide

C129H109Cl2F6N15O12 — CID 157291610

About 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide

2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide (PubChem CID 157291610) has the molecular formula C129H109Cl2F6N15O12 and a molecular weight of 2246.28 g/mol. Its IUPAC name is 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide
• PubChem CID: 157291610
• Molecular Formula: C129H109Cl2F6N15O12
• Molecular Weight: 2246.28 g/mol
• Exact Mass: 2243.77
• IUPAC Name: 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide
• SMILES: COc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)CCC2.COc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)nc1)CCC2.COc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3F)nc1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3Cl)cn1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3F)cn1)CCC2
• InChI: InChI=1S/C22H19ClN2O2.C22H18F2N2O2.C22H19FN2O2.C21H18ClN3O2.C21H17F2N3O2.C21H18FN3O2/c1-27-20-12-15-6-4-5-14(15)11-18(20)16-9-10-21(24-13-16)25-22(26)17-7-2-3-8-19(17)23;1-28-19-11-14-5-2-4-13(14)10-16(19)15-8-9-20(25-12-15)26-22(27)21-17(23)6-3-7-18(21)24;1-27-20-12-15-6-4-5-14(15)11-18(20)16-9-10-21(24-13-16)25-22(26)17-7-2-3-8-19(17)23;1-27-19-10-14-6-4-5-13(14)9-16(19)18-11-24-20(12-23-18)25-21(26)15-7-2-3-8-17(15)22;1-28-18-9-13-5-2-4-12(13)8-14(18)17-10-25-19(11-24-17)26-21(27)20-15(22)6-3-7-16(20)23;1-27-19-10-14-6-4-5-13(14)9-16(19)18-11-24-20(12-23-18)25-21(26)15-7-2-3-8-17(15)22/h2-3,7-13H,4-6H2,1H3,(H,24,25,26);3,6-12H,2,4-5H2,1H3,(H,25,26,27);2-3,7-13H,4-6H2,1H3,(H,24,25,26);2-3,7-12H,4-6H2,1H3,(H,24,25,26);3,6-11H,2,4-5H2,1H3,(H,25,26,27);2-3,7-12H,4-6H2,1H3,(H,24,25,26)
• InChIKey: BAWGOZQQAUZAJK-UHFFFAOYSA-N
• XLogP: 27.32
• TPSA: 345.99 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 24
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2246.28
LogP ≤ 5	27.32
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide?

The IUPAC name of 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide (CID 157291610) is 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide.

What is the SMILES notation for 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide?

The canonical SMILES for 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide is COc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)CCC2.COc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)nc1)CCC2.COc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3F)nc1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3Cl)cn1)CCC2.COc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3F)cn1)CCC2.

What is the InChIKey of 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide?

The InChIKey is BAWGOZQQAUZAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O2.C22H18F2N2O2.C22H19FN2O2.C21H18ClN3O2.C21H17F2N3O2.C21H18FN3O2/c1-27-20-12-15-6-4-5-14(15)11-18(20)16-9-10-21(24-13-16)25-22(26)17-7-2-3-8-19(17)23;1-28-19-11-14-5-2-4-13(14)10-16(19)15-8-9-20(25-12-15)26-22(27)21-17(23)6-3-7-18(21)24;1-27-20-12-15-6-4-5-14(15)11-18(20)16-9-10-21(24-13-16)25-22(26)17-7-2-3-8-19(17)23;1-27-19-10-14-6-4-5-13(14)9-16(19)18-11-24-20(12-23-18)25-21(26)15-7-2-3-8-17(15)22;1-28-18-9-13-5-2-4-12(13)8-14(18)17-10-25-19(11-24-17)26-21(27)20-15(22)6-3-7-16(20)23;1-27-19-10-14-6-4-5-13(14)9-16(19)18-11-24-20(12-23-18)25-21(26)15-7-2-3-8-17(15)22/h2-3,7-13H,4-6H2,1H3,(H,24,25,26);3,6-12H,2,4-5H2,1H3,(H,25,26,27);2-3,7-13H,4-6H2,1H3,(H,24,25,26);2-3,7-12H,4-6H2,1H3,(H,24,25,26);3,6-11H,2,4-5H2,1H3,(H,25,26,27);2-3,7-12H,4-6H2,1H3,(H,24,25,26).

What are the key properties of 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide?

2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide has a molecular weight of 2246.28 g/mol, XLogP of 27.32, 24 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]benzamide;2-fluoro-N-[5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 157291610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).