2-[(5-ethyl-2-pyridinyl)amino]ethanol

C9H14N2O — CID 58961616

IUPAC2-[(5-ethyl-2-pyridinyl)amino]ethanol
SMILESCCc1ccc(NCCO)nc1
InChIInChI=1S/C9H14N2O/c1-2-8-3-4-9(11-7-8)10-5-6-12/h3-4,7,12H,2,5-6H2,1H3,(H,10,11)
InChIKeyZMEJMSZMSYQRGQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.05
Rot. Bonds4

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

2-[(5-ethyl-2-pyridinyl)amino]ethanol (PubChem CID 58961616) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-[(5-ethyl-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-ethyl-2-pyridinyl)amino]ethanol
PubChem CID58961616
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-[(5-ethyl-2-pyridinyl)amino]ethanol
SMILESCCc1ccc(NCCO)nc1
InChIInChI=1S/C9H14N2O/c1-2-8-3-4-9(11-7-8)10-5-6-12/h3-4,7,12H,2,5-6H2,1H3,(H,10,11)
InChIKeyZMEJMSZMSYQRGQ-UHFFFAOYSA-N
XLogP1.05
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
CID 134516865
N-benzyl-5-ethylpyridin-2-amine
CID 53404811
5-ethyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 177158499
2-[ethyl-[[6-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62182263
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
2-ethyl-N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903437
5-(aminomethyl)-N-pentylpyridin-2-amine
CID 95437328
(2S)-2-[(1Z)-1-hydrazinyl-1-hydrazinylidene-3-[6-(2-hydroxyethylamino)-3-pyridinyl]propan-2-yl]pentanoic acid
CID 144957657
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
5-[(dipropylamino)methyl]-N-propylpyridin-2-amine
CID 62183383
5-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62183438

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(5-ethyl-2-pyridinyl)amino]ethanol (CID 58961616) is 2-[(5-ethyl-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(5-ethyl-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(5-ethyl-2-pyridinyl)amino]ethanol is CCc1ccc(NCCO)nc1.
What is the InChIKey of 2-[(5-ethyl-2-pyridinyl)amino]ethanol?
The InChIKey is ZMEJMSZMSYQRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-8-3-4-9(11-7-8)10-5-6-12/h3-4,7,12H,2,5-6H2,1H3,(H,10,11).
What are the key properties of 2-[(5-ethyl-2-pyridinyl)amino]ethanol?
2-[(5-ethyl-2-pyridinyl)amino]ethanol has a molecular weight of 166.22 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 58961616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).