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

C10H14N2O — CID 10535320

IUPAC3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
SMILESc1cncc(OC[C@@H]2CCCN2)c1
InChIInChI=1S/C10H14N2O/c1-3-9(12-6-1)8-13-10-4-2-5-11-7-10/h2,4-5,7,9,12H,1,3,6,8H2/t9-/m0/s1
InChIKeyMKTQWLYJCQUWGP-VIFPVBQESA-N
MW178.24 g/mol
LogP1.21
Rot. Bonds3

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

3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine (PubChem CID 10535320) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
PubChem CID10535320
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
SMILESc1cncc(OC[C@@H]2CCCN2)c1
InChIInChI=1S/C10H14N2O/c1-3-9(12-6-1)8-13-10-4-2-5-11-7-10/h2,4-5,7,9,12H,1,3,6,8H2/t9-/m0/s1
InChIKeyMKTQWLYJCQUWGP-VIFPVBQESA-N
XLogP1.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
(E)-but-2-enedioic acid;3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 67586557
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
CID 18391704
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
3-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridine
CID 57064323
benzene;3-pyrrolidin-1-yl-5-(pyrrolidin-2-ylmethoxy)pyridine
CID 143977024
3-chloro-4-(pyrrolidin-2-ylmethoxy)pyridine
CID 79840170
5-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]pyrimidine
CID 22961876
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
CID 167527179

Frequently Asked Questions

What is the IUPAC name of 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine (CID 10535320) is 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine is c1cncc(OC[C@@H]2CCCN2)c1.
What is the InChIKey of 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is MKTQWLYJCQUWGP-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-9(12-6-1)8-13-10-4-2-5-11-7-10/h2,4-5,7,9,12H,1,3,6,8H2/t9-/m0/s1.
What are the key properties of 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 178.24 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 10535320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).