N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine

C13H21N3O — CID 144665412

IUPACN,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
SMILESCN(C)c1cncc(OCCN2CCCC2)c1
InChIInChI=1S/C13H21N3O/c1-15(2)12-9-13(11-14-10-12)17-8-7-16-5-3-4-6-16/h9-11H,3-8H2,1-2H3
InChIKeyDNJIWYWKMKUUNG-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.62
Rot. Bonds5

About N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine

N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine (PubChem CID 144665412) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
PubChem CID144665412
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
SMILESCN(C)c1cncc(OCCN2CCCC2)c1
InChIInChI=1S/C13H21N3O/c1-15(2)12-9-13(11-14-10-12)17-8-7-16-5-3-4-6-16/h9-11H,3-8H2,1-2H3
InChIKeyDNJIWYWKMKUUNG-UHFFFAOYSA-N
XLogP1.62
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[methyl-[5-(3-pyrrolidin-1-ylpropoxy)-3-pyridinyl]amino]mercury
CID 144665978
N,N-dimethyl-2-[(5-pyrrolidin-1-yl-3-pyridinyl)oxy]ethanamine
CID 122182214
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209
1-[2-[3,5-di(propan-2-yl)phenoxy]ethyl]piperidine
CID 90706793
1-[2-(3,4-dimethylphenoxy)ethyl]azepane
CID 82086608
2-[(5-bromo-3-pyridinyl)oxy]-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 84599769
1-[2-(4-propoxyphenoxy)ethyl]piperidine;hydrochloride
CID 3030633
3-ethoxy-5-(2-pyrrolidin-1-ylethoxy)aniline
CID 80748537
2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine
CID 53486086
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
5-bromo-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridin-3-amine
CID 104531756

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The IUPAC name of N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine (CID 144665412) is N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The canonical SMILES for N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine is CN(C)c1cncc(OCCN2CCCC2)c1.
What is the InChIKey of N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The InChIKey is DNJIWYWKMKUUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-15(2)12-9-13(11-14-10-12)17-8-7-16-5-3-4-6-16/h9-11H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine is sourced from PubChem (CID 144665412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).