1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine

C15H25N3 — CID 103496947

IUPAC1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESCC(N)c1ccc(N2CCC(C(C)C)CC2)cn1
InChIInChI=1S/C15H25N3/c1-11(2)13-6-8-18(9-7-13)14-4-5-15(12(3)16)17-10-14/h4-5,10-13H,6-9,16H2,1-3H3
InChIKeyXKIITDNLDPMVDB-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.97
Rot. Bonds3

About 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine

1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine (PubChem CID 103496947) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
PubChem CID103496947
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESCC(N)c1ccc(N2CCC(C(C)C)CC2)cn1
InChIInChI=1S/C15H25N3/c1-11(2)13-6-8-18(9-7-13)14-4-5-15(12(3)16)17-10-14/h4-5,10-13H,6-9,16H2,1-3H3
InChIKeyXKIITDNLDPMVDB-UHFFFAOYSA-N
XLogP2.97
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[6-(1-aminoethyl)-3-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626037
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211
(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83122530
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83110821
(1S)-1-[5-(4-methylazepan-1-yl)-2-pyridinyl]ethanamine
CID 83127542
(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine
CID 83122006
1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]piperidine-4-carboxamide
CID 83122876
1-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 83127619
1-[5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-pyridinyl]ethanamine
CID 83127559
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
CID 106836278
1-[6-[(1S)-1-aminoethyl]-3-pyridinyl]piperidin-3-ol
CID 83122329

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The IUPAC name of 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine (CID 103496947) is 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine is CC(N)c1ccc(N2CCC(C(C)C)CC2)cn1.
What is the InChIKey of 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The InChIKey is XKIITDNLDPMVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11(2)13-6-8-18(9-7-13)14-4-5-15(12(3)16)17-10-14/h4-5,10-13H,6-9,16H2,1-3H3.
What are the key properties of 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 103496947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).