3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride

C104H91Cl4F11N26O5S2 — CID 159770406

About 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride

3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride (PubChem CID 159770406) has the molecular formula C104H91Cl4F11N26O5S2 and a molecular weight of 2199.97 g/mol. Its IUPAC name is 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride.

Molecular Properties

• Compound Name: 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride
• PubChem CID: 159770406
• Molecular Formula: C104H91Cl4F11N26O5S2
• Molecular Weight: 2199.97 g/mol
• Exact Mass: 2196.57
• IUPAC Name: 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride
• SMILES: CC1=C(c2ccc(NC(=O)c3c(F)cc(F)cc3F)cc2)CN(c2nccs2)CC1.CC1=C(c2ccc(NC(=O)c3c(F)cccc3F)cc2)CN(c2nnn(C)n2)CC1.CC1=C(c2ccc(NC(=O)c3ccncc3Cl)cc2)CN(c2nnn(C)n2)CC1.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)CN(c2ncc(F)cc2F)CC1.Cl.Cl.O=C(Nc1cnc(C2=C(Cl)CCN(c3nccs3)C2)cn1)c1c(F)cccc1F
• InChI: InChI=1S/C22H17F4N5O.C22H18F3N3OS.C21H20F2N6O.C20H20ClN7O.C19H14ClF2N5OS.2ClH/c1-12-5-6-31(21-17(26)7-13(23)8-29-21)11-14(12)18-9-28-19(10-27-18)30-22(32)20-15(24)3-2-4-16(20)25;1-13-6-8-28(22-26-7-9-30-22)12-17(13)14-2-4-16(5-3-14)27-21(29)20-18(24)10-15(23)11-19(20)25;1-13-10-11-29(21-25-27-28(2)26-21)12-16(13)14-6-8-15(9-7-14)24-20(30)19-17(22)4-3-5-18(19)23;1-13-8-10-28(20-24-26-27(2)25-20)12-17(13)14-3-5-15(6-4-14)23-19(29)16-7-9-22-11-18(16)21;20-12-4-6-27(19-23-5-7-29-19)10-11(12)15-8-25-16(9-24-15)26-18(28)17-13(21)2-1-3-14(17)22;;/h2-4,7-10H,5-6,11H2,1H3,(H,28,30,32);2-5,7,9-11H,6,8,12H2,1H3,(H,27,29);3-9H,10-12H2,1-2H3,(H,24,30);3-7,9,11H,8,10,12H2,1-2H3,(H,23,29);1-3,5,7-9H,4,6,10H2,(H,25,26,28);2*1H
• InChIKey: BERMSNBQLVEYCA-UHFFFAOYSA-N
• XLogP: 21.65
• TPSA: 352.02 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 20
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2199.97
LogP ≤ 5	21.65
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride?

The IUPAC name of 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride (CID 159770406) is 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride.

What is the SMILES notation for 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride?

The canonical SMILES for 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride is CC1=C(c2ccc(NC(=O)c3c(F)cc(F)cc3F)cc2)CN(c2nccs2)CC1.CC1=C(c2ccc(NC(=O)c3c(F)cccc3F)cc2)CN(c2nnn(C)n2)CC1.CC1=C(c2ccc(NC(=O)c3ccncc3Cl)cc2)CN(c2nnn(C)n2)CC1.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)CN(c2ncc(F)cc2F)CC1.Cl.Cl.O=C(Nc1cnc(C2=C(Cl)CCN(c3nccs3)C2)cn1)c1c(F)cccc1F.

What is the InChIKey of 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride?

The InChIKey is BERMSNBQLVEYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F4N5O.C22H18F3N3OS.C21H20F2N6O.C20H20ClN7O.C19H14ClF2N5OS.2ClH/c1-12-5-6-31(21-17(26)7-13(23)8-29-21)11-14(12)18-9-28-19(10-27-18)30-22(32)20-15(24)3-2-4-16(20)25;1-13-6-8-28(22-26-7-9-30-22)12-17(13)14-2-4-16(5-3-14)27-21(29)20-18(24)10-15(23)11-19(20)25;1-13-10-11-29(21-25-27-28(2)26-21)12-16(13)14-6-8-15(9-7-14)24-20(30)19-17(22)4-3-5-18(19)23;1-13-8-10-28(20-24-26-27(2)25-20)12-17(13)14-3-5-15(6-4-14)23-19(29)16-7-9-22-11-18(16)21;20-12-4-6-27(19-23-5-7-29-19)10-11(12)15-8-25-16(9-24-15)26-18(28)17-13(21)2-1-3-14(17)22;;/h2-4,7-10H,5-6,11H2,1H3,(H,28,30,32);2-5,7,9-11H,6,8,12H2,1H3,(H,27,29);3-9H,10-12H2,1-2H3,(H,24,30);3-7,9,11H,8,10,12H2,1-2H3,(H,23,29);1-3,5,7-9H,4,6,10H2,(H,25,26,28);2*1H.

What are the key properties of 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride?

3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride has a molecular weight of 2199.97 g/mol, XLogP of 21.65, 20 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide;N-[5-[4-chloro-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[4-[4-methyl-1-(2-methyltetrazol-5-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;N-[5-[1-(3,5-difluoro-2-pyridinyl)-4-methyl-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]-2,6-difluorobenzamide;2,4,6-trifluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide;dihydrochloride is sourced from PubChem (CID 159770406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).