2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine

C162H134ClF2N33O10S — CID 159787702

About 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine

2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 159787702) has the molecular formula C162H134ClF2N33O10S and a molecular weight of 2808.59 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

• Compound Name: 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine
• PubChem CID: 159787702
• Molecular Formula: C162H134ClF2N33O10S
• Molecular Weight: 2808.59 g/mol
• Exact Mass: 2806.04
• IUPAC Name: 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine
• SMILES: COc1cc(F)cc(N2CCc3oc(-c4ccccn4)nc3C2)c1.Cc1cc(N2CCc3oc(-c4ccccn4)nc3C2)ccc1F.Cc1cccc(-c2nc3c(o2)CCN(c2ccccn2)C3)c1.Cc1cccc(-c2nc3c(o2)CCN(c2ncccc2C#N)C3)c1.N#Cc1cccnc1N1CCc2oc(-c3cccc(Cl)c3)nc2C1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2cccc(C)c2)C3)c1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2ccccn2)C3)c1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2ncccc2C#N)C3)c1.c1ccc(-c2nc3c(o2)CCN(c2nccs2)C3)nc1
• InChI: InChI=1S/C20H17N3O.C19H13N5O.C19H16N4O.C18H13ClN4O.C18H16FN3O2.C18H16FN3O.C18H14N4O.C18H17N3O.C14H12N4OS/c1-14-5-3-8-17(11-14)23-10-9-19-18(13-23)22-20(24-19)15-6-4-7-16(12-15)21-2;1-21-15-6-2-4-13(10-15)19-23-16-12-24(9-7-17(16)25-19)18-14(11-20)5-3-8-22-18;1-13-4-2-5-14(10-13)19-22-16-12-23(9-7-17(16)24-19)18-15(11-20)6-3-8-21-18;19-14-5-1-3-12(9-14)18-22-15-11-23(8-6-16(15)24-18)17-13(10-20)4-2-7-21-17;1-23-14-9-12(19)8-13(10-14)22-7-5-17-16(11-22)21-18(24-17)15-4-2-3-6-20-15;1-12-10-13(5-6-14(12)19)22-9-7-17-16(11-22)21-18(23-17)15-4-2-3-8-20-15;1-19-14-6-4-5-13(11-14)18-21-15-12-22(10-8-16(15)23-18)17-7-2-3-9-20-17;1-13-5-4-6-14(11-13)18-20-15-12-21(10-8-16(15)22-18)17-7-2-3-9-19-17;1-2-5-15-10(3-1)13-17-11-9-18(7-4-12(11)19-13)14-16-6-8-20-14/h3-8,11-12H,9-10,13H2,1H3;2-6,8,10H,7,9,12H2;2-6,8,10H,7,9,12H2,1H3;1-5,7,9H,6,8,11H2;2-4,6,8-10H,5,7,11H2,1H3;2-6,8,10H,7,9,11H2,1H3;2-7,9,11H,8,10,12H2;2-7,9,11H,8,10,12H2,1H3;1-3,5-6,8H,4,7,9H2
• InChIKey: NIDWRWVVIQEOQG-UHFFFAOYSA-N
• XLogP: 33.20
• TPSA: 473.12 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 19
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2808.59
LogP ≤ 5	33.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine?

The IUPAC name of 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine (CID 159787702) is 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine.

What is the SMILES notation for 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine?

The canonical SMILES for 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine is COc1cc(F)cc(N2CCc3oc(-c4ccccn4)nc3C2)c1.Cc1cc(N2CCc3oc(-c4ccccn4)nc3C2)ccc1F.Cc1cccc(-c2nc3c(o2)CCN(c2ccccn2)C3)c1.Cc1cccc(-c2nc3c(o2)CCN(c2ncccc2C#N)C3)c1.N#Cc1cccnc1N1CCc2oc(-c3cccc(Cl)c3)nc2C1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2cccc(C)c2)C3)c1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2ccccn2)C3)c1.[C-]#[N+]c1cccc(-c2nc3c(o2)CCN(c2ncccc2C#N)C3)c1.c1ccc(-c2nc3c(o2)CCN(c2nccs2)C3)nc1.

What is the InChIKey of 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine?

The InChIKey is NIDWRWVVIQEOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O.C19H13N5O.C19H16N4O.C18H13ClN4O.C18H16FN3O2.C18H16FN3O.C18H14N4O.C18H17N3O.C14H12N4OS/c1-14-5-3-8-17(11-14)23-10-9-19-18(13-23)22-20(24-19)15-6-4-7-16(12-15)21-2;1-21-15-6-2-4-13(10-15)19-23-16-12-24(9-7-17(16)25-19)18-14(11-20)5-3-8-22-18;1-13-4-2-5-14(10-13)19-22-16-12-23(9-7-17(16)24-19)18-15(11-20)6-3-8-21-18;19-14-5-1-3-12(9-14)18-22-15-11-23(8-6-16(15)24-18)17-13(10-20)4-2-7-21-17;1-23-14-9-12(19)8-13(10-14)22-7-5-17-16(11-22)21-18(24-17)15-4-2-3-6-20-15;1-12-10-13(5-6-14(12)19)22-9-7-17-16(11-22)21-18(23-17)15-4-2-3-8-20-15;1-19-14-6-4-5-13(11-14)18-21-15-12-22(10-8-16(15)23-18)17-7-2-3-9-20-17;1-13-5-4-6-14(11-13)18-20-15-12-21(10-8-16(15)22-18)17-7-2-3-9-19-17;1-2-5-15-10(3-1)13-17-11-9-18(7-4-12(11)19-13)14-16-6-8-20-14/h3-8,11-12H,9-10,13H2,1H3;2-6,8,10H,7,9,12H2;2-6,8,10H,7,9,12H2,1H3;1-5,7,9H,6,8,11H2;2-4,6,8-10H,5,7,11H2,1H3;2-6,8,10H,7,9,11H2,1H3;2-7,9,11H,8,10,12H2;2-7,9,11H,8,10,12H2,1H3;1-3,5-6,8H,4,7,9H2.

What are the key properties of 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine?

2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 2808.59 g/mol, XLogP of 33.20, 19 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(3-chlorophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;5-(3-fluoro-5-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;5-(4-fluoro-3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-isocyanophenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-isocyanophenyl)-5-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-(3-isocyanophenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-[2-(3-methylphenyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile;2-(3-methylphenyl)-5-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine;2-pyridin-2-yl-5-(1,3-thiazol-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 159787702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).