6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine

C11H16N2O — CID 55273653

IUPAC6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine
SMILESCOc1ccc([C@@H]2CCCN2)c(C)n1
InChIInChI=1S/C11H16N2O/c1-8-9(10-4-3-7-12-10)5-6-11(13-8)14-2/h5-6,10,12H,3-4,7H2,1-2H3/t10-/m0/s1
InChIKeyKMJTVUPISVXBEE-JTQLQIEISA-N
MW192.26 g/mol
LogP1.82
Rot. Bonds2

About 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine

6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine (PubChem CID 55273653) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine
PubChem CID55273653
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine
SMILESCOc1ccc([C@@H]2CCCN2)c(C)n1
InChIInChI=1S/C11H16N2O/c1-8-9(10-4-3-7-12-10)5-6-11(13-8)14-2/h5-6,10,12H,3-4,7H2,1-2H3/t10-/m0/s1
InChIKeyKMJTVUPISVXBEE-JTQLQIEISA-N
XLogP1.82
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-6-pyrrolidin-2-ylpyridazine
CID 117105794
2-methyl-6-piperidin-1-yl-3-piperidin-2-ylpyridine
CID 102543209
6-methoxy-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
CID 102542565
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
(2S)-2-(2-methoxythiophen-3-yl)pyrrolidine
CID 130641802
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
2-(3-methoxynaphthalen-2-yl)pyrrolidine
CID 4540361
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
2-methoxy-3-[(2R)-pyrrolidin-2-yl]quinoline
CID 131869108
2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864
(2S)-2-(2-chloro-3,4-dimethoxyphenyl)pyrrolidine
CID 66519603
2-(2-methoxy-3-methylphenyl)azepane
CID 5021978

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine?
The IUPAC name of 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine (CID 55273653) is 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine.
What is the SMILES notation for 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine?
The canonical SMILES for 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine is COc1ccc([C@@H]2CCCN2)c(C)n1.
What is the InChIKey of 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine?
The InChIKey is KMJTVUPISVXBEE-JTQLQIEISA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-9(10-4-3-7-12-10)5-6-11(13-8)14-2/h5-6,10,12H,3-4,7H2,1-2H3/t10-/m0/s1.
What are the key properties of 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine?
6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine is sourced from PubChem (CID 55273653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).