1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol

C15H25N3O — CID 106836278

IUPAC1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
SMILESCCC(N)c1ccc(N2CCC(C(C)O)CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-14(16)15-5-4-13(10-17-15)18-8-6-12(7-9-18)11(2)19/h4-5,10-12,14,19H,3,6-9,16H2,1-2H3
InChIKeyAWPRCLIUPRUFJD-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.09
Rot. Bonds4

About 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol

1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol (PubChem CID 106836278) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
PubChem CID106836278
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
SMILESCCC(N)c1ccc(N2CCC(C(C)O)CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-14(16)15-5-4-13(10-17-15)18-8-6-12(7-9-18)11(2)19/h4-5,10-12,14,19H,3,6-9,16H2,1-2H3
InChIKeyAWPRCLIUPRUFJD-UHFFFAOYSA-N
XLogP2.09
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-4-ol
CID 103936925
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
(1R)-1-[5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
CID 113356003
1-[1-[6-(1-aminoethyl)-3-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626037
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
CID 103937018
N-[[1-[6-[(1S)-1-aminopropyl]-3-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736474
(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355072
(1R)-1-[5-[4-(cyclopropylmethyl)piperazin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937123
1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 103496947
(1S)-1-[5-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355142
ethane;1-[1-(6-methyl-3-pyridinyl)piperidin-4-yl]ethanol
CID 156652004

Frequently Asked Questions

What is the IUPAC name of 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol (CID 106836278) is 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol is CCC(N)c1ccc(N2CCC(C(C)O)CC2)cn1.
What is the InChIKey of 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol?
The InChIKey is AWPRCLIUPRUFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-14(16)15-5-4-13(10-17-15)18-8-6-12(7-9-18)11(2)19/h4-5,10-12,14,19H,3,6-9,16H2,1-2H3.
What are the key properties of 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol?
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106836278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).