2-[methoxy(dipyridin-2-yl)methyl]pyridine

C17H15N3O — CID 15393273

IUPAC2-[methoxy(dipyridin-2-yl)methyl]pyridine
SMILESCOC(c1ccccn1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C17H15N3O/c1-21-17(14-8-2-5-11-18-14,15-9-3-6-12-19-15)16-10-4-7-13-20-16/h2-13H,1H3
InChIKeyUZCWIGYTRSLMSK-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.81
Rot. Bonds4

About 2-[methoxy(dipyridin-2-yl)methyl]pyridine

2-[methoxy(dipyridin-2-yl)methyl]pyridine (PubChem CID 15393273) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-[methoxy(dipyridin-2-yl)methyl]pyridine.

Molecular Properties

Compound Name2-[methoxy(dipyridin-2-yl)methyl]pyridine
PubChem CID15393273
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-[methoxy(dipyridin-2-yl)methyl]pyridine
SMILESCOC(c1ccccn1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C17H15N3O/c1-21-17(14-8-2-5-11-18-14,15-9-3-6-12-19-15)16-10-4-7-13-20-16/h2-13H,1H3
InChIKeyUZCWIGYTRSLMSK-UHFFFAOYSA-N
XLogP2.81
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Doxylamine
CID 3162
2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
CID 5303332
Tripyridin-2-ylmethanol
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N-Desmethyldoxylamine
CID 135338
Pyrinoline
CID 3052765
R-Doxylamine
CID 6852255
Doxylamine D5
CID 46781433
2-(4-Morpholinyl)-1-phenyl-1-(2-pyridinyl)-1-propanol
CID 332785
Doxylamine, (S)-
CID 25271652
2-[5-(4-Methylphenyl)-2-pyridinyl]morpholine;hydrochloride
CID 118741978
2-(5-Phenyl-2-pyridinyl)morpholine;hydrochloride
CID 118742062
Pyridine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride
CID 3024446

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(dipyridin-2-yl)methyl]pyridine?
The IUPAC name of 2-[methoxy(dipyridin-2-yl)methyl]pyridine (CID 15393273) is 2-[methoxy(dipyridin-2-yl)methyl]pyridine.
What is the SMILES notation for 2-[methoxy(dipyridin-2-yl)methyl]pyridine?
The canonical SMILES for 2-[methoxy(dipyridin-2-yl)methyl]pyridine is COC(c1ccccn1)(c1ccccn1)c1ccccn1.
What is the InChIKey of 2-[methoxy(dipyridin-2-yl)methyl]pyridine?
The InChIKey is UZCWIGYTRSLMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-21-17(14-8-2-5-11-18-14,15-9-3-6-12-19-15)16-10-4-7-13-20-16/h2-13H,1H3.
What are the key properties of 2-[methoxy(dipyridin-2-yl)methyl]pyridine?
2-[methoxy(dipyridin-2-yl)methyl]pyridine has a molecular weight of 277.33 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(dipyridin-2-yl)methyl]pyridine is sourced from PubChem (CID 15393273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).