2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine

C66H86F3N11O9 — CID 159810651

About 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine

2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 159810651) has the molecular formula C66H86F3N11O9 and a molecular weight of 1234.48 g/mol. Its IUPAC name is 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine.

Molecular Properties

• Compound Name: 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine
• PubChem CID: 159810651
• Molecular Formula: C66H86F3N11O9
• Molecular Weight: 1234.48 g/mol
• Exact Mass: 1233.66
• IUPAC Name: 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine
• SMILES: CC(C)Oc1ccccn1.CCCOc1ccccn1.COc1ccccn1.FC(F)(F)COc1ccccn1.OCCOc1ccccn1.c1ccc(N2CCCCC2)nc1.c1ccc(N2CCOCC2)nc1.c1ccc(OCCN2CCOCC2)nc1
• InChI: InChI=1S/C11H16N2O2.C10H14N2.C9H12N2O.2C8H11NO.C7H6F3NO.C7H9NO2.C6H7NO/c1-2-4-12-11(3-1)15-10-7-13-5-8-14-9-6-13;1-4-8-12(9-5-1)10-6-2-3-7-11-10;1-2-4-10-9(3-1)11-5-7-12-8-6-11;1-7(2)10-8-5-3-4-6-9-8;1-2-7-10-8-5-3-4-6-9-8;8-7(9,10)5-12-6-3-1-2-4-11-6;9-5-6-10-7-3-1-2-4-8-7;1-8-6-4-2-3-5-7-6/h1-4H,5-10H2;2-3,6-7H,1,4-5,8-9H2;1-4H,5-8H2;3-7H,1-2H3;3-6H,2,7H2,1H3;1-4H,5H2;1-4,9H,5-6H2;2-5H,1H3
• InChIKey: NKZCHYKLJOBSGZ-UHFFFAOYSA-N
• XLogP: 11.09
• TPSA: 206.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1234.48
LogP ≤ 5	11.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine?

The IUPAC name of 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine (CID 159810651) is 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine.

What is the SMILES notation for 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine?

The canonical SMILES for 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine is CC(C)Oc1ccccn1.CCCOc1ccccn1.COc1ccccn1.FC(F)(F)COc1ccccn1.OCCOc1ccccn1.c1ccc(N2CCCCC2)nc1.c1ccc(N2CCOCC2)nc1.c1ccc(OCCN2CCOCC2)nc1.

What is the InChIKey of 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine?

The InChIKey is NKZCHYKLJOBSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.C10H14N2.C9H12N2O.2C8H11NO.C7H6F3NO.C7H9NO2.C6H7NO/c1-2-4-12-11(3-1)15-10-7-13-5-8-14-9-6-13;1-4-8-12(9-5-1)10-6-2-3-7-11-10;1-2-4-10-9(3-1)11-5-7-12-8-6-11;1-7(2)10-8-5-3-4-6-9-8;1-2-7-10-8-5-3-4-6-9-8;8-7(9,10)5-12-6-3-1-2-4-11-6;9-5-6-10-7-3-1-2-4-8-7;1-8-6-4-2-3-5-7-6/h1-4H,5-10H2;2-3,6-7H,1,4-5,8-9H2;1-4H,5-8H2;3-7H,1-2H3;3-6H,2,7H2,1H3;1-4H,5H2;1-4,9H,5-6H2;2-5H,1H3.

What are the key properties of 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine?

2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine has a molecular weight of 1234.48 g/mol, XLogP of 11.09, 17 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methoxypyridine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;2-propoxypyridine;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-(2,2,2-trifluoroethoxy)pyridine is sourced from PubChem (CID 159810651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).