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

C10H13FN2O — CID 146447660

IUPAC2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
SMILESFc1ncccc1OC[C@@H]1CCCN1
InChIInChI=1S/C10H13FN2O/c11-10-9(4-2-6-13-10)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m0/s1
InChIKeyFSXXWCJSQXXZGW-QMMMGPOBSA-N
MW196.22 g/mol
LogP1.35
Rot. Bonds3

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

2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine (PubChem CID 146447660) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
PubChem CID146447660
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
SMILESFc1ncccc1OC[C@@H]1CCCN1
InChIInChI=1S/C10H13FN2O/c11-10-9(4-2-6-13-10)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m0/s1
InChIKeyFSXXWCJSQXXZGW-QMMMGPOBSA-N
XLogP1.35
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-[[(2R)-azetidin-2-yl]methoxy]-2-(18F)fluoropyridine
CID 46182395
3-[[(2S)-azetidin-2-yl]methoxy]-2-fluoropyridine
CID 10241442
2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
6-chloro-2-fluoro-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 177332339
(2R)-2-[(3-chloro-2-fluorophenoxy)methyl]pyrrolidine
CID 102820264
4-fluoro-2-(pyrrolidin-2-ylmethoxy)aniline
CID 117095591
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
CID 167527179
(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
CID 102820256
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine (CID 146447660) is 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine is Fc1ncccc1OC[C@@H]1CCCN1.
What is the InChIKey of 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is FSXXWCJSQXXZGW-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-10-9(4-2-6-13-10)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m0/s1.
What are the key properties of 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine?
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 196.22 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 146447660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).