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

C17H28N4 — CID 83110821

IUPAC(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(N2CCC(N3CCCCC3)CC2)cn1
InChIInChI=1S/C17H28N4/c1-14(18)17-6-5-16(13-19-17)21-11-7-15(8-12-21)20-9-3-2-4-10-20/h5-6,13-15H,2-4,7-12,18H2,1H3/t14-/m1/s1
InChIKeyFXRZPCDSWBKJJF-CQSZACIVSA-N
MW288.44 g/mol
LogP2.56
Rot. Bonds3

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

(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine (PubChem CID 83110821) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
PubChem CID83110821
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(N2CCC(N3CCCCC3)CC2)cn1
InChIInChI=1S/C17H28N4/c1-14(18)17-6-5-16(13-19-17)21-11-7-15(8-12-21)20-9-3-2-4-10-20/h5-6,13-15H,2-4,7-12,18H2,1H3/t14-/m1/s1
InChIKeyFXRZPCDSWBKJJF-CQSZACIVSA-N
XLogP2.56
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine
CID 83122006
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 103496947
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211
1-[5-(3-piperidin-1-ylpyrrolidin-1-yl)-2-pyridinyl]ethanol
CID 83132328
1-[5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-pyridinyl]ethanamine
CID 83127559
(1S)-1-[5-(4-methylazepan-1-yl)-2-pyridinyl]ethanamine
CID 83127542
1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]piperidine-4-carboxamide
CID 83122876
(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83122530
1-[1-[6-(1-aminoethyl)-3-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626037
1-[6-[(1S)-1-aminoethyl]-3-pyridinyl]piperidin-3-ol
CID 83122329
1-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 83127619

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine (CID 83110821) is (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine is C[C@@H](N)c1ccc(N2CCC(N3CCCCC3)CC2)cn1.
What is the InChIKey of (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The InChIKey is FXRZPCDSWBKJJF-CQSZACIVSA-N. The full InChI is InChI=1S/C17H28N4/c1-14(18)17-6-5-16(13-19-17)21-11-7-15(8-12-21)20-9-3-2-4-10-20/h5-6,13-15H,2-4,7-12,18H2,1H3/t14-/m1/s1.
What are the key properties of (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine?
(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine has a molecular weight of 288.44 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83110821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).