3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine

C11H16N2O2 — CID 134434870

IUPAC3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine
SMILESCOc1cncc(OC2CCN(C)C2)c1
InChIInChI=1S/C11H16N2O2/c1-13-4-3-9(8-13)15-11-5-10(14-2)6-12-7-11/h5-7,9H,3-4,8H2,1-2H3
InChIKeyAVJJNYRXZFGGPP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.17
Rot. Bonds3

About 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine

3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine (PubChem CID 134434870) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine.

Molecular Properties

Compound Name3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine
PubChem CID134434870
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine
SMILESCOc1cncc(OC2CCN(C)C2)c1
InChIInChI=1S/C11H16N2O2/c1-13-4-3-9(8-13)15-11-5-10(14-2)6-12-7-11/h5-7,9H,3-4,8H2,1-2H3
InChIKeyAVJJNYRXZFGGPP-UHFFFAOYSA-N
XLogP1.17
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl (3S)-3-[(5-methoxy-3-pyridinyl)oxy]pyrrolidine-1-carboxylate
CID 140872433
2-methyl-5-[(3S)-1-methylpyrrolidin-3-yl]oxypyridine
CID 153376594
2-methoxy-4-[(3R)-1-methylpyrrolidin-3-yl]oxyaniline
CID 67208572
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
CID 130834078
CID 140799111
CID 140799111
6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline
CID 126953937
(3S)-1-methyl-3-(1-methylpyrazol-4-yl)oxypiperidine
CID 176675609
(3S)-1-(5-methoxy-3-pyridinyl)piperidin-3-amine
CID 69206304
2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
CID 117234171
3-[3-[(5-bromo-3-pyridinyl)oxy]pyrrolidin-1-yl]-1-methylpyrrolidin-2-one
CID 126828784
4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine?
The IUPAC name of 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine (CID 134434870) is 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine.
What is the SMILES notation for 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine?
The canonical SMILES for 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine is COc1cncc(OC2CCN(C)C2)c1.
What is the InChIKey of 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine?
The InChIKey is AVJJNYRXZFGGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-4-3-9(8-13)15-11-5-10(14-2)6-12-7-11/h5-7,9H,3-4,8H2,1-2H3.
What are the key properties of 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine?
3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine has a molecular weight of 208.26 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine is sourced from PubChem (CID 134434870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).