2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol

C15H25N3O — CID 102863556

IUPAC2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol
SMILESCCNC(C)c1ccc(N(CCO)C2CCC2)nc1
InChIInChI=1S/C15H25N3O/c1-3-16-12(2)13-7-8-15(17-11-13)18(9-10-19)14-5-4-6-14/h7-8,11-12,14,16,19H,3-6,9-10H2,1-2H3
InChIKeyILGHTGUYBRIRMW-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.10
Rot. Bonds7

About 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol

2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol (PubChem CID 102863556) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol
PubChem CID102863556
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol
SMILESCCNC(C)c1ccc(N(CCO)C2CCC2)nc1
InChIInChI=1S/C15H25N3O/c1-3-16-12(2)13-7-8-15(17-11-13)18(9-10-19)14-5-4-6-14/h7-8,11-12,14,16,19H,3-6,9-10H2,1-2H3
InChIKeyILGHTGUYBRIRMW-UHFFFAOYSA-N
XLogP2.10
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[cyclobutyl-[5-[(1S)-1-hydroxyethyl]-2-pyridinyl]amino]propan-1-ol
CID 102864183
2-[cyclopropyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]ethanol
CID 80629638
2-[cyclopentyl-[5-(hydroxymethyl)-2-pyridinyl]amino]ethanol
CID 54994646
2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
CID 61146522
3-[cyclobutyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]propan-1-ol
CID 102864700
2-[N-cyclobutyl-2-[1-(ethylamino)ethyl]-4-fluoroanilino]ethanol
CID 102863558
N-cyclohexyl-N-ethyl-4-[1-(ethylamino)ethyl]aniline
CID 43284232
3-[cyclobutyl-(5-methyl-2-pyridinyl)amino]propan-1-ol
CID 102846717
2-[1-[5-[1-(ethylamino)ethyl]-2-pyridinyl]piperidin-4-yl]oxyethanol
CID 82015575
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
2-[(5-bromo-4-methyl-2-pyridinyl)-cyclobutylamino]ethanol
CID 102675205
6-[cyclobutyl(3-hydroxypropyl)amino]pyridine-3-carbaldehyde
CID 102863594

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol (CID 102863556) is 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol is CCNC(C)c1ccc(N(CCO)C2CCC2)nc1.
What is the InChIKey of 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol?
The InChIKey is ILGHTGUYBRIRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-12(2)13-7-8-15(17-11-13)18(9-10-19)14-5-4-6-14/h7-8,11-12,14,16,19H,3-6,9-10H2,1-2H3.
What are the key properties of 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol?
2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol has a molecular weight of 263.38 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol is sourced from PubChem (CID 102863556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).