2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile

C11H13N3O — CID 94406446

IUPAC2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC[C@H]2CCCN2)c1
InChIInChI=1S/C11H13N3O/c12-7-9-3-5-14-11(6-9)15-8-10-2-1-4-13-10/h3,5-6,10,13H,1-2,4,8H2/t10-/m1/s1
InChIKeyJLVHZWYTJDZWDP-SNVBAGLBSA-N
MW203.25 g/mol
LogP1.08
Rot. Bonds3

About 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile

2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile (PubChem CID 94406446) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile
PubChem CID94406446
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC[C@H]2CCCN2)c1
InChIInChI=1S/C11H13N3O/c12-7-9-3-5-14-11(6-9)15-8-10-2-1-4-13-10/h3,5-6,10,13H,1-2,4,8H2/t10-/m1/s1
InChIKeyJLVHZWYTJDZWDP-SNVBAGLBSA-N
XLogP1.08
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2R)-pyrrolidin-2-yl]methylsulfanyl]pyridine-4-carbonitrile
CID 97165172
2-(pyrrolidin-2-ylmethylsulfinyl)pyridine-4-carbonitrile
CID 71646106
2-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carbonitrile
CID 71641983
2-(cyclopent-3-en-1-ylmethoxy)pyridine-4-carbonitrile
CID 126955003
2-cyclobutyloxypyridine-4-carbonitrile
CID 62140074
2-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carbonitrile;hydrochloride
CID 71641982
3-(piperidin-2-ylmethoxy)benzonitrile
CID 63297477
3,5-dimethyl-4-(pyrrolidin-2-ylmethoxy)benzonitrile
CID 65470583
2-cycloheptyloxypyridine-4-carbonitrile
CID 61071944
2,4-dimethyl-6-(pyrrolidin-2-ylmethoxy)pyrimidine
CID 62348060
3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
CID 167527179
2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine
CID 58852476

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile?
The IUPAC name of 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile (CID 94406446) is 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile?
The canonical SMILES for 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile is N#Cc1ccnc(OC[C@H]2CCCN2)c1.
What is the InChIKey of 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile?
The InChIKey is JLVHZWYTJDZWDP-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13N3O/c12-7-9-3-5-14-11(6-9)15-8-10-2-1-4-13-10/h3,5-6,10,13H,1-2,4,8H2/t10-/m1/s1.
What are the key properties of 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile?
2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile has a molecular weight of 203.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile is sourced from PubChem (CID 94406446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).