N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine

C14H23N3O — CID 113424373

IUPACN-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine
SMILESCCNc1cncc(OCCC2CCCN2C)c1
InChIInChI=1S/C14H23N3O/c1-3-16-12-9-14(11-15-10-12)18-8-6-13-5-4-7-17(13)2/h9-11,13,16H,3-8H2,1-2H3
InChIKeyCBFHZKRYRKRELI-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.38
Rot. Bonds6

About N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine

N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine (PubChem CID 113424373) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine
PubChem CID113424373
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine
SMILESCCNc1cncc(OCCC2CCCN2C)c1
InChIInChI=1S/C14H23N3O/c1-3-16-12-9-14(11-15-10-12)18-8-6-13-5-4-7-17(13)2/h9-11,13,16H,3-8H2,1-2H3
InChIKeyCBFHZKRYRKRELI-UHFFFAOYSA-N
XLogP2.38
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]acetamide
CID 54479195
N-ethyl-5-(2-phenoxyethoxy)pyridin-3-amine
CID 104536114
5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
CID 106207485
5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
CID 122208649
N-ethyl-5-octoxypyridin-3-amine
CID 113424296
N-ethyl-5-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80870503
N-ethyl-4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80871209
6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrazin-2-amine
CID 80648161
3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-propylpyridine;dihydrochloride
CID 67585227
N,2-diethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-4-amine
CID 80941958
N-ethyl-5-fluoro-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80870420
2-cyclopropyl-N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-4-amine
CID 80965957

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine?
The IUPAC name of N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine (CID 113424373) is N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine.
What is the SMILES notation for N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine?
The canonical SMILES for N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine is CCNc1cncc(OCCC2CCCN2C)c1.
What is the InChIKey of N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine?
The InChIKey is CBFHZKRYRKRELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-16-12-9-14(11-15-10-12)18-8-6-13-5-4-7-17(13)2/h9-11,13,16H,3-8H2,1-2H3.
What are the key properties of N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine?
N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine is sourced from PubChem (CID 113424373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).