3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine

C14H23N3 — CID 63763018

IUPAC3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine
SMILESNCCCC1CCCN1CCc1ccccn1
InChIInChI=1S/C14H23N3/c15-9-3-6-14-7-4-11-17(14)12-8-13-5-1-2-10-16-13/h1-2,5,10,14H,3-4,6-9,11-12,15H2
InChIKeyFOYHHYSEADYIMB-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.83
Rot. Bonds6

About 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine

3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine (PubChem CID 63763018) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine
PubChem CID63763018
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine
SMILESNCCCC1CCCN1CCc1ccccn1
InChIInChI=1S/C14H23N3/c15-9-3-6-14-7-4-11-17(14)12-8-13-5-1-2-10-16-13/h1-2,5,10,14H,3-4,6-9,11-12,15H2
InChIKeyFOYHHYSEADYIMB-UHFFFAOYSA-N
XLogP1.83
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-ol
CID 62468527
3-[1-(2-pyridin-2-ylethylsulfonyl)pyrrolidin-2-yl]propan-1-amine
CID 63767385
2-[2-[(2S)-1-[2-(1H-pyrazol-4-yl)ethyl]piperidin-2-yl]ethyl]pyridine
CID 124758900
2-[[(2S)-1-propylpyrrolidin-2-yl]methyl]pyridine
CID 71215497
2-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339128
1-(2-pyridin-2-ylethyl)piperidine-2-carbaldehyde
CID 62656596
N,N-dimethyl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propane-1-sulfonamide
CID 124846378
2-methyl-4-[2-[(2R)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]ethyl]pyridine
CID 124942258
1-[(2R)-2-[(2S)-1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95613097
2-[2-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]ethyl]pyridine
CID 95326229
methyl (2R)-1-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxylate
CID 94335033
1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]ethanone
CID 63845672

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine?
The IUPAC name of 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine (CID 63763018) is 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine.
What is the SMILES notation for 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine?
The canonical SMILES for 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine is NCCCC1CCCN1CCc1ccccn1.
What is the InChIKey of 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine?
The InChIKey is FOYHHYSEADYIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c15-9-3-6-14-7-4-11-17(14)12-8-13-5-1-2-10-16-13/h1-2,5,10,14H,3-4,6-9,11-12,15H2.
What are the key properties of 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine?
3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine is sourced from PubChem (CID 63763018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).