3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine

C10H14N2O — CID 130624742

IUPAC3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
SMILESCOc1cncc([C@H]2CCCN2)c1
InChIInChI=1S/C10H14N2O/c1-13-9-5-8(6-11-7-9)10-3-2-4-12-10/h5-7,10,12H,2-4H2,1H3/t10-/m1/s1
InChIKeyIFSKURFMCIOZAP-SNVBAGLBSA-N
MW178.24 g/mol
LogP1.51
Rot. Bonds2

About 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine

3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine (PubChem CID 130624742) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
PubChem CID130624742
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
SMILESCOc1cncc([C@H]2CCCN2)c1
InChIInChI=1S/C10H14N2O/c1-13-9-5-8(6-11-7-9)10-3-2-4-12-10/h5-7,10,12H,2-4H2,1H3/t10-/m1/s1
InChIKeyIFSKURFMCIOZAP-SNVBAGLBSA-N
XLogP1.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2S)-aziridin-2-yl]-5-methoxypyridine
CID 55263273
3-(4-fluorophenoxy)-5-[(2S)-pyrrolidin-2-yl]pyridine
CID 58191778
4-(5-methoxy-3-pyridinyl)azepane
CID 83261496
methyl 5-[(2R)-pyrrolidin-2-yl]pyridine-3-carboxylate
CID 131276889
5-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55276544
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
3-(4-fluorophenoxy)-5-piperidin-2-ylpyridine
CID 143912807
3-chloro-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 154733314
3-bromo-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487206
(2S)-2-(3-chloro-5-methoxyphenyl)piperidine
CID 131500091
(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine
CID 66518898
3-(3,4-dihydro-2H-pyrrol-2-yl)-5-pyrrolidin-2-ylpyridine
CID 163261196

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine?
The IUPAC name of 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine (CID 130624742) is 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine.
What is the SMILES notation for 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine?
The canonical SMILES for 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine is COc1cncc([C@H]2CCCN2)c1.
What is the InChIKey of 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine?
The InChIKey is IFSKURFMCIOZAP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2O/c1-13-9-5-8(6-11-7-9)10-3-2-4-12-10/h5-7,10,12H,2-4H2,1H3/t10-/m1/s1.
What are the key properties of 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine?
3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine has a molecular weight of 178.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine is sourced from PubChem (CID 130624742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).