1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine

C121H114F3N19O17 — CID 160520746

About 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine

1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine (PubChem CID 160520746) has the molecular formula C121H114F3N19O17 and a molecular weight of 2163.35 g/mol. Its IUPAC name is 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine.

Molecular Properties

• Compound Name: 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine
• PubChem CID: 160520746
• Molecular Formula: C121H114F3N19O17
• Molecular Weight: 2163.35 g/mol
• Exact Mass: 2161.86
• IUPAC Name: 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine
• SMILES: C=C(c1cnc(C(F)(F)F)nc1)N1CCc2nc(COc3ccccc3)oc2C1.C=C(c1nc(C)no1)N1CCc2nc(COc3ccccc3)oc2C1.Cc1ccc(C(=O)N2CCc3nc(COc4cccc(C)c4)oc3C2)cc1.Cc1ccc(OCc2nc3c(o2)CN(C(=O)c2ccc(C)cc2)CC3)cc1.O=C(C1=CN=CC1)N1CCc2nc(COc3ccccc3)oc2C1.O=C(c1n[nH]c2ccccc12)N1CCc2nc(COc3ccccc3)oc2C1
• InChI: InChI=1S/2C22H22N2O3.C21H18N4O3.C20H17F3N4O2.C18H18N4O3.C18H17N3O3/c1-15-3-7-17(8-4-15)22(25)24-12-11-19-20(13-24)27-21(23-19)14-26-18-9-5-16(2)6-10-18;1-15-6-8-17(9-7-15)22(25)24-11-10-19-20(13-24)27-21(23-19)14-26-18-5-3-4-16(2)12-18;26-21(20-15-8-4-5-9-16(15)23-24-20)25-11-10-17-18(12-25)28-19(22-17)13-27-14-6-2-1-3-7-14;1-13(14-9-24-19(25-10-14)20(21,22)23)27-8-7-16-17(11-27)29-18(26-16)12-28-15-5-3-2-4-6-15;1-12(18-19-13(2)21-25-18)22-9-8-15-16(10-22)24-17(20-15)11-23-14-6-4-3-5-7-14;22-18(13-6-8-19-10-13)21-9-7-15-16(11-21)24-17(20-15)12-23-14-4-2-1-3-5-14/h3-10H,11-14H2,1-2H3;3-9,12H,10-11,13-14H2,1-2H3;1-9H,10-13H2,(H,23,24);2-6,9-10H,1,7-8,11-12H2;3-7H,1,8-11H2,2H3;1-5,8,10H,6-7,9,11-12H2
• InChIKey: QUFVIEODBWXPNK-UHFFFAOYSA-N
• XLogP: 21.03
• TPSA: 405.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 31
• Rotatable Bonds: 26
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2163.35
LogP ≤ 5	21.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine?

The IUPAC name of 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine (CID 160520746) is 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine.

What is the SMILES notation for 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine?

The canonical SMILES for 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine is C=C(c1cnc(C(F)(F)F)nc1)N1CCc2nc(COc3ccccc3)oc2C1.C=C(c1nc(C)no1)N1CCc2nc(COc3ccccc3)oc2C1.Cc1ccc(C(=O)N2CCc3nc(COc4cccc(C)c4)oc3C2)cc1.Cc1ccc(OCc2nc3c(o2)CN(C(=O)c2ccc(C)cc2)CC3)cc1.O=C(C1=CN=CC1)N1CCc2nc(COc3ccccc3)oc2C1.O=C(c1n[nH]c2ccccc12)N1CCc2nc(COc3ccccc3)oc2C1.

What is the InChIKey of 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine?

The InChIKey is QUFVIEODBWXPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H22N2O3.C21H18N4O3.C20H17F3N4O2.C18H18N4O3.C18H17N3O3/c1-15-3-7-17(8-4-15)22(25)24-12-11-19-20(13-24)27-21(23-19)14-26-18-9-5-16(2)6-10-18;1-15-6-8-17(9-7-15)22(25)24-11-10-19-20(13-24)27-21(23-19)14-26-18-5-3-4-16(2)12-18;26-21(20-15-8-4-5-9-16(15)23-24-20)25-11-10-17-18(12-25)28-19(22-17)13-27-14-6-2-1-3-7-14;1-13(14-9-24-19(25-10-14)20(21,22)23)27-8-7-16-17(11-27)29-18(26-16)12-28-15-5-3-2-4-6-15;1-12(18-19-13(2)21-25-18)22-9-8-15-16(10-22)24-17(20-15)11-23-14-6-4-3-5-7-14;22-18(13-6-8-19-10-13)21-9-7-15-16(11-21)24-17(20-15)12-23-14-4-2-1-3-5-14/h3-10H,11-14H2,1-2H3;3-9,12H,10-11,13-14H2,1-2H3;1-9H,10-13H2,(H,23,24);2-6,9-10H,1,7-8,11-12H2;3-7H,1,8-11H2,2H3;1-5,8,10H,6-7,9,11-12H2.

What are the key properties of 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine?

1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine has a molecular weight of 2163.35 g/mol, XLogP of 21.03, 26 rotatable bonds, 1 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-indazol-3-yl-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;5-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-methylphenyl)methanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(3H-pyrrol-4-yl)methanone;2-(phenoxymethyl)-5-[1-[2-(trifluoromethyl)pyrimidin-5-yl]ethenyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 160520746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).