2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol

C10H16N2O — CID 59382404

IUPAC2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol
SMILESCCc1ccncc1N(C)CCO
InChIInChI=1S/C10H16N2O/c1-3-9-4-5-11-8-10(9)12(2)6-7-13/h4-5,8,13H,3,6-7H2,1-2H3
InChIKeyIARONXWFNTVGPG-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.07
Rot. Bonds4

About 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol

2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol (PubChem CID 59382404) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol
PubChem CID59382404
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol
SMILESCCc1ccncc1N(C)CCO
InChIInChI=1S/C10H16N2O/c1-3-9-4-5-11-8-10(9)12(2)6-7-13/h4-5,8,13H,3,6-7H2,1-2H3
InChIKeyIARONXWFNTVGPG-UHFFFAOYSA-N
XLogP1.07
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-hydroxyethyl(methyl)amino]pyridine-4-carbothioamide
CID 114288238
N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
CID 105066705
3-[[4-(aminomethyl)-3-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914433
[3-(diethylamino)-4-pyridinyl]methanol
CID 105066644
[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066737
3-[ethyl(2-hydroxyethyl)amino]pyridine-4-carboxylic acid
CID 105062611
ethane;(4-ethyl-3-pyridinyl)methanol;propane
CID 142370025
[3-[ethyl(propyl)amino]-4-pyridinyl]methanol
CID 105066699
3,4-diethylpyridine;ethane
CID 90914060
[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol
CID 81237193
N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 105073101

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol?
The IUPAC name of 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol (CID 59382404) is 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol.
What is the SMILES notation for 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol?
The canonical SMILES for 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol is CCc1ccncc1N(C)CCO.
What is the InChIKey of 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol?
The InChIKey is IARONXWFNTVGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-9-4-5-11-8-10(9)12(2)6-7-13/h4-5,8,13H,3,6-7H2,1-2H3.
What are the key properties of 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol?
2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol is sourced from PubChem (CID 59382404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).