2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine

C19H24N2O2 — CID 174733983

IUPAC2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
SMILESCCOc1cc(OCCN2CCCC2)ccc1-c1ccccn1
InChIInChI=1S/C19H24N2O2/c1-2-22-19-15-16(23-14-13-21-11-5-6-12-21)8-9-17(19)18-7-3-4-10-20-18/h3-4,7-10,15H,2,5-6,11-14H2,1H3
InChIKeyHZWREFZICILSHU-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.62
Rot. Bonds7

About 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine

2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine (PubChem CID 174733983) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
PubChem CID174733983
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
SMILESCCOc1cc(OCCN2CCCC2)ccc1-c1ccccn1
InChIInChI=1S/C19H24N2O2/c1-2-22-19-15-16(23-14-13-21-11-5-6-12-21)8-9-17(19)18-7-3-4-10-20-18/h3-4,7-10,15H,2,5-6,11-14H2,1H3
InChIKeyHZWREFZICILSHU-UHFFFAOYSA-N
XLogP3.62
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 91805558
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
3-ethoxy-5-(2-pyrrolidin-1-ylethoxy)aniline
CID 80748537
4-ethoxy-2-propoxy-5-(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189465
1-[2-[3-[2-ethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenoxy]ethyl]pyrrolidine
CID 132508115
1-[2-(3,4-dimethylphenoxy)ethyl]azepane
CID 82086608
6-[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
CID 66624909
1-[2-(4-propoxyphenoxy)ethyl]piperidine;hydrochloride
CID 3030633
1-methyl-4-[2-[[7-[2-(4-methylpiperazin-1-yl)ethoxy]-9H-fluoren-2-yl]oxy]ethyl]piperazine
CID 86567481
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine
CID 10159518
2-[2-methoxy-4-(1-methylpyrrolidin-3-yl)oxyphenyl]pyridine
CID 174733971

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine?
The IUPAC name of 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine (CID 174733983) is 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine.
What is the SMILES notation for 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine?
The canonical SMILES for 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine is CCOc1cc(OCCN2CCCC2)ccc1-c1ccccn1.
What is the InChIKey of 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine?
The InChIKey is HZWREFZICILSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-2-22-19-15-16(23-14-13-21-11-5-6-12-21)8-9-17(19)18-7-3-4-10-20-18/h3-4,7-10,15H,2,5-6,11-14H2,1H3.
What are the key properties of 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine?
2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine has a molecular weight of 312.41 g/mol, XLogP of 3.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine is sourced from PubChem (CID 174733983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).