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

C11H16N2O — CID 153376724

IUPAC3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
SMILESCOc1cccnc1C[C@H]1CCNC1
InChIInChI=1S/C11H16N2O/c1-14-11-3-2-5-13-10(11)7-9-4-6-12-8-9/h2-3,5,9,12H,4,6-8H2,1H3/t9-/m1/s1
InChIKeyWKLZEKCHHARLBV-SECBINFHSA-N
MW192.26 g/mol
LogP1.24
Rot. Bonds3

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

3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine (PubChem CID 153376724) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine.

Molecular Properties

Compound Name3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
PubChem CID153376724
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
SMILESCOc1cccnc1C[C@H]1CCNC1
InChIInChI=1S/C11H16N2O/c1-14-11-3-2-5-13-10(11)7-9-4-6-12-8-9/h2-3,5,9,12H,4,6-8H2,1H3/t9-/m1/s1
InChIKeyWKLZEKCHHARLBV-SECBINFHSA-N
XLogP1.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-2-(piperidin-4-ylmethyl)pyridine
CID 103840872
3-(2-methoxyphenyl)-2-(pyrrolidin-3-ylmethyl)imidazo[4,5-b]pyridine
CID 117161401
3-[(2-methoxyphenoxy)methyl]pyrrolidine;hydrochloride
CID 56830113
3-[(3-methyl-2-pyridinyl)methyl]azepane
CID 104680698
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 146288202
3,4-dimethoxy-2-(pyrrolidin-3-ylmethoxymethyl)pyridine
CID 103173413
3-chloro-2-(piperidin-4-ylmethyl)pyridine
CID 115008688
3-[(2-methoxyphenyl)methyl]piperidine
CID 5005916
3-[(2-fluoro-3,6-dimethoxyphenyl)methyl]pyrrolidine
CID 84799616
3-ethoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796289
3-propoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796587

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The IUPAC name of 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine (CID 153376724) is 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine.
What is the SMILES notation for 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The canonical SMILES for 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine is COc1cccnc1C[C@H]1CCNC1.
What is the InChIKey of 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The InChIKey is WKLZEKCHHARLBV-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-3-2-5-13-10(11)7-9-4-6-12-8-9/h2-3,5,9,12H,4,6-8H2,1H3/t9-/m1/s1.
What are the key properties of 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine is sourced from PubChem (CID 153376724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).