5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine

C15H25N3O — CID 103391719

IUPAC5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine
SMILESCOCC(CCCN)N1CCCC1c1cccnc1
InChIInChI=1S/C15H25N3O/c1-19-12-14(6-2-8-16)18-10-4-7-15(18)13-5-3-9-17-11-13/h3,5,9,11,14-15H,2,4,6-8,10,12,16H2,1H3
InChIKeyPGVJGTDCRARAJW-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.97
Rot. Bonds7

About 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine

5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine (PubChem CID 103391719) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine
PubChem CID103391719
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine
SMILESCOCC(CCCN)N1CCCC1c1cccnc1
InChIInChI=1S/C15H25N3O/c1-19-12-14(6-2-8-16)18-10-4-7-15(18)13-5-3-9-17-11-13/h3,5,9,11,14-15H,2,4,6-8,10,12,16H2,1H3
InChIKeyPGVJGTDCRARAJW-UHFFFAOYSA-N
XLogP1.97
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

butane-1,4-diamine;3-(1-methylpyrrolidin-2-yl)pyridine
CID 174745623
3,3,3-trifluoro-2-(2-pyridin-3-ylpyrrolidin-1-yl)propan-1-amine
CID 43752741
3-[(2S)-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]pyridine
CID 141339325
3-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]pyridine
CID 101170650
6-amino-1-(2-pyridin-3-ylpyrrolidin-1-yl)hexan-1-one
CID 43579466
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
CID 159245541
CID 159245541
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
3-[(2R)-1-[2-[2-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]ethoxy]ethyl]pyrrolidin-2-yl]pyridine
CID 59533117

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine?
The IUPAC name of 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine (CID 103391719) is 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine.
What is the SMILES notation for 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine?
The canonical SMILES for 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine is COCC(CCCN)N1CCCC1c1cccnc1.
What is the InChIKey of 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine?
The InChIKey is PGVJGTDCRARAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-19-12-14(6-2-8-16)18-10-4-7-15(18)13-5-3-9-17-11-13/h3,5,9,11,14-15H,2,4,6-8,10,12,16H2,1H3.
What are the key properties of 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine?
5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-(2-pyridin-3-ylpyrrolidin-1-yl)pentan-1-amine is sourced from PubChem (CID 103391719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).