2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine

C17H20N2O — CID 141236545

IUPAC2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine
SMILESc1ccc(Oc2ccc(CCN3CCCC3)cc2)nc1
InChIInChI=1S/C17H20N2O/c1-2-11-18-17(5-1)20-16-8-6-15(7-9-16)10-14-19-12-3-4-13-19/h1-2,5-9,11H,3-4,10,12-14H2
InChIKeySFNMJGNMQSBHTR-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.51
Rot. Bonds5

About 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine

2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine (PubChem CID 141236545) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine.

Molecular Properties

Compound Name2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine
PubChem CID141236545
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine
SMILESc1ccc(Oc2ccc(CCN3CCCC3)cc2)nc1
InChIInChI=1S/C17H20N2O/c1-2-11-18-17(5-1)20-16-8-6-15(7-9-16)10-14-19-12-3-4-13-19/h1-2,5-9,11H,3-4,10,12-14H2
InChIKeySFNMJGNMQSBHTR-UHFFFAOYSA-N
XLogP3.51
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine
CID 141236544
2-[4-(2-piperidin-1-ylethyl)phenoxy]-1,3-benzoxazole
CID 11393104
2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole
CID 11451021
2-methyl-N-[(4-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120055
2-[(4-pyridin-2-yloxyphenyl)methyl]isoindole-1,3-dione
CID 58801143
ethane;2-phenoxypyridine
CID 90835857
2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 91805558
1-[2-(4-chlorophenyl)ethyl]pyrrolidine
CID 22364204
4-(4-fluorophenoxy)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]pyrimidine
CID 56556990
3-(2-pyrrolidin-1-ylethyl)pyridine
CID 23273673
(4-pyridin-2-yloxyphenyl)hydrazine
CID 69019793
6-[4-[2-(4-benzhydrylpiperidin-1-yl)ethyl]phenoxy]pyridine-3-carboxamide
CID 59729978

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine?
The IUPAC name of 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine (CID 141236545) is 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine.
What is the SMILES notation for 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine?
The canonical SMILES for 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine is c1ccc(Oc2ccc(CCN3CCCC3)cc2)nc1.
What is the InChIKey of 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine?
The InChIKey is SFNMJGNMQSBHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-11-18-17(5-1)20-16-8-6-15(7-9-16)10-14-19-12-3-4-13-19/h1-2,5-9,11H,3-4,10,12-14H2.
What are the key properties of 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine?
2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine has a molecular weight of 268.36 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine is sourced from PubChem (CID 141236545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).