3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine

C14H21N3O — CID 113371067

IUPAC3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
SMILESCOc1cccnc1N1CCCC1C1CCCN1
InChIInChI=1S/C14H21N3O/c1-18-13-7-3-9-16-14(13)17-10-4-6-12(17)11-5-2-8-15-11/h3,7,9,11-12,15H,2,4-6,8,10H2,1H3
InChIKeyFMFOLUYRVHUKGS-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.81
Rot. Bonds3

About 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine

3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine (PubChem CID 113371067) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
PubChem CID113371067
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
SMILESCOc1cccnc1N1CCCC1C1CCCN1
InChIInChI=1S/C14H21N3O/c1-18-13-7-3-9-16-14(13)17-10-4-6-12(17)11-5-2-8-15-11/h3,7,9,11-12,15H,2,4-6,8,10H2,1H3
InChIKeyFMFOLUYRVHUKGS-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
CID 55053823
1-(3-methoxy-2-pyridinyl)-2-methylpiperazine;hydrochloride
CID 162079828
2-methoxy-6-(2-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 55214728
3-chloro-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine-4-carbonitrile
CID 107061252
3-methoxy-2-(4-methylpiperidin-1-yl)pyridine
CID 155975394
1-(3-propan-2-yloxy-2-pyridinyl)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 103198297
3-methyl-2-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)methyl]pyridine
CID 112650958
3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 63257582
1-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-2-ylpyrrolidine
CID 62273875
3-methoxy-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine
CID 163345314
1-(3-methoxy-2-pyridinyl)-4-methylazepan-4-ol
CID 107407374
3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 83833834

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine?
The IUPAC name of 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine (CID 113371067) is 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine is COc1cccnc1N1CCCC1C1CCCN1.
What is the InChIKey of 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine?
The InChIKey is FMFOLUYRVHUKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-18-13-7-3-9-16-14(13)17-10-4-6-12(17)11-5-2-8-15-11/h3,7,9,11-12,15H,2,4-6,8,10H2,1H3.
What are the key properties of 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine?
3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine has a molecular weight of 247.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 113371067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).