[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone

C99H101ClFN17O12 — CID 158524122

IUPAC[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone
SMILESCOc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ccc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1cnc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1Cl)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1F)C2
InChIInChI=1S/C25H25ClN4O3.C25H25FN4O3.C25H26N4O3.C24H25N5O3/c2*1-15-11-18(26)24(29-13-15)33-21-12-16-7-8-19(21)30(14-16)25(31)22-17(5-3-6-20(22)32-2)23-27-9-4-10-28-23;1-16-7-10-22(28-14-16)32-21-13-17-8-9-19(21)29(15-17)25(30)23-18(5-3-6-20(23)31-2)24-26-11-4-12-27-24;1-15-12-28-21(13-27-15)32-20-11-16-7-8-18(20)29(14-16)24(30)22-17(5-3-6-19(22)31-2)23-25-9-4-10-26-23/h2*3-6,9-11,13,16,19,21H,7-8,12,14H2,1-2H3;3-7,10-12,14,17,19,21H,8-9,13,15H2,1-2H3;3-6,9-10,12-13,16,18,20H,7-8,11,14H2,1-2H3
InChIKeyHMORRXORNJZOBC-UHFFFAOYSA-N
MW1775.45 g/mol
LogP15.90
Rot. Bonds20

About [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone

[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone (PubChem CID 158524122) has the molecular formula C99H101ClFN17O12 and a molecular weight of 1775.45 g/mol. Its IUPAC name is [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone.

Molecular Properties

Compound Name[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone
PubChem CID158524122
Molecular FormulaC99H101ClFN17O12
Molecular Weight1775.45 g/mol
Exact Mass1773.75
IUPAC Name[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone
SMILESCOc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ccc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1cnc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1Cl)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1F)C2
InChIInChI=1S/C25H25ClN4O3.C25H25FN4O3.C25H26N4O3.C24H25N5O3/c2*1-15-11-18(26)24(29-13-15)33-21-12-16-7-8-19(21)30(14-16)25(31)22-17(5-3-6-20(22)32-2)23-27-9-4-10-28-23;1-16-7-10-22(28-14-16)32-21-13-17-8-9-19(21)29(15-17)25(30)23-18(5-3-6-20(23)31-2)24-26-11-4-12-27-24;1-15-12-28-21(13-27-15)32-20-11-16-7-8-18(20)29(14-16)24(30)22-17(5-3-6-19(22)31-2)23-25-9-4-10-26-23/h2*3-6,9-11,13,16,19,21H,7-8,12,14H2,1-2H3;3-7,10-12,14,17,19,21H,8-9,13,15H2,1-2H3;3-6,9-10,12-13,16,18,20H,7-8,11,14H2,1-2H3
InChIKeyHMORRXORNJZOBC-UHFFFAOYSA-N
XLogP15.90
TPSA322.65 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds20
Heavy Atoms130
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001775.45
LogP ≤ 515.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone?
The IUPAC name of [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone (CID 158524122) is [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone.
What is the SMILES notation for [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone?
The canonical SMILES for [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone is COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ccc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1cnc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1Cl)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1F)C2.
What is the InChIKey of [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone?
The InChIKey is HMORRXORNJZOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClN4O3.C25H25FN4O3.C25H26N4O3.C24H25N5O3/c2*1-15-11-18(26)24(29-13-15)33-21-12-16-7-8-19(21)30(14-16)25(31)22-17(5-3-6-20(22)32-2)23-27-9-4-10-28-23;1-16-7-10-22(28-14-16)32-21-13-17-8-9-19(21)29(15-17)25(30)23-18(5-3-6-20(23)31-2)24-26-11-4-12-27-24;1-15-12-28-21(13-27-15)32-20-11-16-7-8-18(20)29(14-16)24(30)22-17(5-3-6-19(22)31-2)23-25-9-4-10-26-23/h2*3-6,9-11,13,16,19,21H,7-8,12,14H2,1-2H3;3-7,10-12,14,17,19,21H,8-9,13,15H2,1-2H3;3-6,9-10,12-13,16,18,20H,7-8,11,14H2,1-2H3.
What are the key properties of [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone?
[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone has a molecular weight of 1775.45 g/mol, XLogP of 15.90, 20 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone is sourced from PubChem (CID 158524122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).