2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine

C18H20N2O2 — CID 139599582

IUPAC2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine
SMILESCOc1ccc(Oc2ccc(C3=CCN(C)CC3)cc2)cn1
InChIInChI=1S/C18H20N2O2/c1-20-11-9-15(10-12-20)14-3-5-16(6-4-14)22-17-7-8-18(21-2)19-13-17/h3-9,13H,10-12H2,1-2H3
InChIKeyYWEYMCDYOYZPML-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.60
Rot. Bonds4

About 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine

2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine (PubChem CID 139599582) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine
PubChem CID139599582
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine
SMILESCOc1ccc(Oc2ccc(C3=CCN(C)CC3)cc2)cn1
InChIInChI=1S/C18H20N2O2/c1-20-11-9-15(10-12-20)14-3-5-16(6-4-14)22-17-7-8-18(21-2)19-13-17/h3-9,13H,10-12H2,1-2H3
InChIKeyYWEYMCDYOYZPML-UHFFFAOYSA-N
XLogP3.60
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 4-(6-methoxy-3-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 154620521
3-bromo-2-[(1S)-1-methoxyethyl]-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
CID 176804453
4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine-2-carbonitrile
CID 155230531
5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine
CID 139409374
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
CID 53408346
1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine
CID 10244611
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
CID 23273824
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrimidine
CID 20718034
5-chloro-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
CID 138668016
4-(7,7-dimethyl-6,8-dihydro-5H-naphthalen-2-yl)-1-methyl-3,6-dihydro-2H-pyridine
CID 167678389
1-methyl-4-(3-propan-2-yloxyphenyl)-3,6-dihydro-2H-pyridine
CID 118239176
4-(5-methoxy-2-benzofuran-1-yl)-1-methyl-3,6-dihydro-2H-pyridine
CID 57196640

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine?
The IUPAC name of 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine (CID 139599582) is 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine.
What is the SMILES notation for 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine?
The canonical SMILES for 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine is COc1ccc(Oc2ccc(C3=CCN(C)CC3)cc2)cn1.
What is the InChIKey of 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine?
The InChIKey is YWEYMCDYOYZPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-20-11-9-15(10-12-20)14-3-5-16(6-4-14)22-17-7-8-18(21-2)19-13-17/h3-9,13H,10-12H2,1-2H3.
What are the key properties of 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine?
2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine has a molecular weight of 296.37 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]pyridine is sourced from PubChem (CID 139599582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).