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

C10H13ClN2O — CID 94406451

IUPAC3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
SMILESClc1cccnc1OC[C@H]1CCCN1
InChIInChI=1S/C10H13ClN2O/c11-9-4-2-6-13-10(9)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m1/s1
InChIKeyBDCPIVOPYXWGRB-MRVPVSSYSA-N
MW212.68 g/mol
LogP1.87
Rot. Bonds3

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

3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine (PubChem CID 94406451) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
PubChem CID94406451
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
SMILESClc1cccnc1OC[C@H]1CCCN1
InChIInChI=1S/C10H13ClN2O/c11-9-4-2-6-13-10(9)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m1/s1
InChIKeyBDCPIVOPYXWGRB-MRVPVSSYSA-N
XLogP1.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
8-chloro-1-(pyrrolidin-2-ylmethoxy)isoquinoline
CID 82569796
(2R)-2-[(2,6-dichlorophenoxy)methyl]pyrrolidine
CID 102820117
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420
2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
3-chloro-4-methoxy-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 156847857
methyl 2-(pyrrolidin-2-ylmethoxy)pyridine-3-carboxylate
CID 62347787
propan-2-yl 2-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine-3-carboxylate
CID 67322223
3-chloro-2-(piperidin-4-ylmethoxy)pyridine;hydrochloride
CID 162422899
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 22456719
(2R)-2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 102820118

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine (CID 94406451) is 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine is Clc1cccnc1OC[C@H]1CCCN1.
What is the InChIKey of 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is BDCPIVOPYXWGRB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c11-9-4-2-6-13-10(9)14-7-8-3-1-5-12-8/h2,4,6,8,12H,1,3,5,7H2/t8-/m1/s1.
What are the key properties of 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine?
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 212.68 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 94406451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).