1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol

C15H25N3O — CID 106836727

IUPAC1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
SMILESCCNCc1ccc(N2CCC(C(C)O)CC2)nc1
InChIInChI=1S/C15H25N3O/c1-3-16-10-13-4-5-15(17-11-13)18-8-6-14(7-9-18)12(2)19/h4-5,11-12,14,16,19H,3,6-10H2,1-2H3
InChIKeyLLLOAGDPJUBQIQ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.79
Rot. Bonds5

About 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol

1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol (PubChem CID 106836727) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
PubChem CID106836727
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
SMILESCCNCc1ccc(N2CCC(C(C)O)CC2)nc1
InChIInChI=1S/C15H25N3O/c1-3-16-10-13-4-5-15(17-11-13)18-8-6-14(7-9-18)12(2)19/h4-5,11-12,14,16,19H,3,6-10H2,1-2H3
InChIKeyLLLOAGDPJUBQIQ-UHFFFAOYSA-N
XLogP1.79
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]piperidin-4-yl]ethanol
CID 106836671
1-[1-[5-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626663
2-methyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 60777709
(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
CID 100670630
N-[[6-(3-piperidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 63169327
2-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228184
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
CID 81204265
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55054509
2-methyl-N-[[6-(4-methylazepan-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 63625251
N-[[6-(4-cyclopropylpiperazin-1-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62288556
N-[[6-(azocan-1-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62279303
1-[1-[5-[1-(ethylamino)ethyl]-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626053

Frequently Asked Questions

What is the IUPAC name of 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol (CID 106836727) is 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol is CCNCc1ccc(N2CCC(C(C)O)CC2)nc1.
What is the InChIKey of 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol?
The InChIKey is LLLOAGDPJUBQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-10-13-4-5-15(17-11-13)18-8-6-14(7-9-18)12(2)19/h4-5,11-12,14,16,19H,3,6-10H2,1-2H3.
What are the key properties of 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol?
1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106836727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).