6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine

C15H25N3 — CID 80793299

IUPAC6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCCC(CC)C2)n1
InChIInChI=1S/C15H25N3/c1-3-10-16-14-8-5-9-15(17-14)18-11-6-7-13(4-2)12-18/h5,8-9,13H,3-4,6-7,10-12H2,1-2H3,(H,16,17)
InChIKeyOOTDCRZJPRNLIX-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.53
Rot. Bonds5

About 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine

6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine (PubChem CID 80793299) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
PubChem CID80793299
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCCC(CC)C2)n1
InChIInChI=1S/C15H25N3/c1-3-10-16-14-8-5-9-15(17-14)18-11-6-7-13(4-2)12-18/h5,8-9,13H,3-4,6-7,10-12H2,1-2H3,(H,16,17)
InChIKeyOOTDCRZJPRNLIX-UHFFFAOYSA-N
XLogP3.53
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80764364
6-(3-ethylpiperidin-1-yl)-N-propylpyrazin-2-amine
CID 80793558
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-propylpyridin-2-amine
CID 80789221
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
2-chloro-6-(3-ethylpiperidin-1-yl)pyridine
CID 63588602
6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
N-ethyl-6-(3-methylpiperidin-1-yl)pyridin-2-amine
CID 80764174
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
CID 80779096
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-propylpyridin-2-amine
CID 82752594
1-[6-(propylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 80754030
6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine (CID 80793299) is 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine is CCCNc1cccc(N2CCCC(CC)C2)n1.
What is the InChIKey of 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The InChIKey is OOTDCRZJPRNLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-10-16-14-8-5-9-15(17-14)18-11-6-7-13(4-2)12-18/h5,8-9,13H,3-4,6-7,10-12H2,1-2H3,(H,16,17).
What are the key properties of 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine?
6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 80793299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).