N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone

C201H234Cl4N36O17 — CID 165074172

About N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone

N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone (PubChem CID 165074172) has the molecular formula C201H234Cl4N36O17 and a molecular weight of 3568.13 g/mol. Its IUPAC name is N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone.

Molecular Properties

• Compound Name: N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone
• PubChem CID: 165074172
• Molecular Formula: C201H234Cl4N36O17
• Molecular Weight: 3568.13 g/mol
• Exact Mass: 3563.73
• IUPAC Name: N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone
• SMILES: Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C(C)C)cc3)C2)nn1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C4CC4)cc3)C2)nn1.Cc1cnc2oc(N3CC(CCl)(CNC(=O)Cc4ccc(C(C)C)cc4)C3)nc2c1.Cc1cnc2oc(N3CC(CCl)(CNC(=O)Cc4ccc(C5CC5)cc4)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Oc4ccc(C5CC5)cc4)CC3)nc2c1
• InChI: InChI=1S/C23H25ClN4O2.C23H27ClN4O2.2C23H26N4O2.2C23H28N4O2.C21H25ClN4O.C21H27ClN4O.C21H22N4O3/c1-15-8-19-21(25-10-15)30-22(27-19)28-13-23(11-24,14-28)12-26-20(29)9-16-2-4-17(5-3-16)18-6-7-18;1-15(2)18-6-4-17(5-7-18)9-20(29)26-12-23(11-24)13-28(14-23)22-27-19-8-16(3)10-25-21(19)30-22;1-15-11-20-22(24-13-15)29-23(25-20)26-9-10-27(16(2)14-26)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15-11-20-22(24-13-15)29-23(25-20)27-10-9-26(14-16(27)2)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15(2)19-7-5-18(6-8-19)12-21(28)27-10-9-26(14-17(27)4)23-25-20-11-16(3)13-24-22(20)29-23;1-15(2)19-7-5-18(6-8-19)12-21(28)26-9-10-27(17(4)14-26)23-25-20-11-16(3)13-24-22(20)29-23;1-15-2-9-19(25-24-15)26-13-21(11-22,14-26)12-23-20(27)10-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)10-20(27)23-12-21(11-22)13-26(14-21)19-9-4-16(3)24-25-19;1-14-12-18-19(22-13-14)28-20(23-18)24-8-10-25(11-9-24)21(26)27-17-6-4-16(5-7-17)15-2-3-15/h2-5,8,10,18H,6-7,9,11-14H2,1H3,(H,26,29);4-8,10,15H,9,11-14H2,1-3H3,(H,26,29);2*3-6,11,13,16,19H,7-10,12,14H2,1-2H3;2*5-8,11,13,15,17H,9-10,12,14H2,1-4H3;2-6,9,18H,7-8,10-14H2,1H3,(H,23,27);4-9,15H,10-14H2,1-3H3,(H,23,27);4-7,12-13,15H,2-3,8-11H2,1H3/t;;2*16-;2*17-;;;/m..1010.../s1
• InChIKey: UAJXBHAHZFZBMS-XTIGDTMXSA-N
• XLogP: 33.23
• TPSA: 580.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 44
• Rotatable Bonds: 47
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3568.13
LogP ≤ 5	33.23
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone?

The IUPAC name of N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone (CID 165074172) is N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone.

What is the SMILES notation for N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone?

The canonical SMILES for N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone is Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C(C)C)cc3)C2)nn1.Cc1ccc(N2CC(CCl)(CNC(=O)Cc3ccc(C4CC4)cc3)C2)nn1.Cc1cnc2oc(N3CC(CCl)(CNC(=O)Cc4ccc(C(C)C)cc4)C3)nc2c1.Cc1cnc2oc(N3CC(CCl)(CNC(=O)Cc4ccc(C5CC5)cc4)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C(C)C)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)C[C@@H]3C)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Cc4ccc(C5CC5)cc4)[C@H](C)C3)nc2c1.Cc1cnc2oc(N3CCN(C(=O)Oc4ccc(C5CC5)cc4)CC3)nc2c1.

What is the InChIKey of N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone?

The InChIKey is UAJXBHAHZFZBMS-XTIGDTMXSA-N. The full InChI is InChI=1S/C23H25ClN4O2.C23H27ClN4O2.2C23H26N4O2.2C23H28N4O2.C21H25ClN4O.C21H27ClN4O.C21H22N4O3/c1-15-8-19-21(25-10-15)30-22(27-19)28-13-23(11-24,14-28)12-26-20(29)9-16-2-4-17(5-3-16)18-6-7-18;1-15(2)18-6-4-17(5-7-18)9-20(29)26-12-23(11-24)13-28(14-23)22-27-19-8-16(3)10-25-21(19)30-22;1-15-11-20-22(24-13-15)29-23(25-20)26-9-10-27(16(2)14-26)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15-11-20-22(24-13-15)29-23(25-20)27-10-9-26(14-16(27)2)21(28)12-17-3-5-18(6-4-17)19-7-8-19;1-15(2)19-7-5-18(6-8-19)12-21(28)27-10-9-26(14-17(27)4)23-25-20-11-16(3)13-24-22(20)29-23;1-15(2)19-7-5-18(6-8-19)12-21(28)26-9-10-27(17(4)14-26)23-25-20-11-16(3)13-24-22(20)29-23;1-15-2-9-19(25-24-15)26-13-21(11-22,14-26)12-23-20(27)10-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)10-20(27)23-12-21(11-22)13-26(14-21)19-9-4-16(3)24-25-19;1-14-12-18-19(22-13-14)28-20(23-18)24-8-10-25(11-9-24)21(26)27-17-6-4-16(5-7-17)15-2-3-15/h2-5,8,10,18H,6-7,9,11-14H2,1H3,(H,26,29);4-8,10,15H,9,11-14H2,1-3H3,(H,26,29);2*3-6,11,13,16,19H,7-10,12,14H2,1-2H3;2*5-8,11,13,15,17H,9-10,12,14H2,1-4H3;2-6,9,18H,7-8,10-14H2,1H3,(H,23,27);4-9,15H,10-14H2,1-3H3,(H,23,27);4-7,12-13,15H,2-3,8-11H2,1H3/t;;2*16-;2*17-;;;/m..1010.../s1.

What are the key properties of N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone?

N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone has a molecular weight of 3568.13 g/mol, XLogP of 33.23, 47 rotatable bonds, 4 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-cyclopropylphenyl)acetamide;N-[[3-(chloromethyl)-1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide;2-(4-cyclopropylphenyl)-1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethanone;(4-cyclopropylphenyl) 4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazine-1-carboxylate;1-[(2R)-2-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;1-[(3S)-3-methyl-4-(6-methyl-[1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone is sourced from PubChem (CID 165074172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).