1-[2-(methylamino)-1H-pyridin-2-yl]ethanol

C8H14N2O — CID 70097916

IUPAC1-[2-(methylamino)-1H-pyridin-2-yl]ethanol
SMILESCNC1(C(C)O)C=CC=CN1
InChIInChI=1S/C8H14N2O/c1-7(11)8(9-2)5-3-4-6-10-8/h3-7,9-11H,1-2H3
InChIKeyTUOKWFVDACMKCK-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.04
Rot. Bonds2

About 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol

1-[2-(methylamino)-1H-pyridin-2-yl]ethanol (PubChem CID 70097916) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol.

Molecular Properties

Compound Name1-[2-(methylamino)-1H-pyridin-2-yl]ethanol
PubChem CID70097916
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-[2-(methylamino)-1H-pyridin-2-yl]ethanol
SMILESCNC1(C(C)O)C=CC=CN1
InChIInChI=1S/C8H14N2O/c1-7(11)8(9-2)5-3-4-6-10-8/h3-7,9-11H,1-2H3
InChIKeyTUOKWFVDACMKCK-UHFFFAOYSA-N
XLogP-0.04
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol?
The IUPAC name of 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol (CID 70097916) is 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol.
What is the SMILES notation for 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol?
The canonical SMILES for 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol is CNC1(C(C)O)C=CC=CN1.
What is the InChIKey of 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol?
The InChIKey is TUOKWFVDACMKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-7(11)8(9-2)5-3-4-6-10-8/h3-7,9-11H,1-2H3.
What are the key properties of 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol?
1-[2-(methylamino)-1H-pyridin-2-yl]ethanol has a molecular weight of 154.21 g/mol, XLogP of -0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)-1H-pyridin-2-yl]ethanol is sourced from PubChem (CID 70097916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).