2-[(4-methyl-2-pyridinyl)amino]ethanol

C8H12N2O — CID 23551621

IUPAC2-[(4-methyl-2-pyridinyl)amino]ethanol
SMILESCc1ccnc(NCCO)c1
InChIInChI=1S/C8H12N2O/c1-7-2-3-9-8(6-7)10-4-5-11/h2-3,6,11H,4-5H2,1H3,(H,9,10)
InChIKeyRYIZUWRHJVYFRK-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.79
Rot. Bonds3

About 2-[(4-methyl-2-pyridinyl)amino]ethanol

2-[(4-methyl-2-pyridinyl)amino]ethanol (PubChem CID 23551621) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-[(4-methyl-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-methyl-2-pyridinyl)amino]ethanol
PubChem CID23551621
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-[(4-methyl-2-pyridinyl)amino]ethanol
SMILESCc1ccnc(NCCO)c1
InChIInChI=1S/C8H12N2O/c1-7-2-3-9-8(6-7)10-4-5-11/h2-3,6,11H,4-5H2,1H3,(H,9,10)
InChIKeyRYIZUWRHJVYFRK-UHFFFAOYSA-N
XLogP0.79
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(4-methyl-2-pyridinyl)amino]ethanol (CID 23551621) is 2-[(4-methyl-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(4-methyl-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(4-methyl-2-pyridinyl)amino]ethanol is Cc1ccnc(NCCO)c1.
What is the InChIKey of 2-[(4-methyl-2-pyridinyl)amino]ethanol?
The InChIKey is RYIZUWRHJVYFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-7-2-3-9-8(6-7)10-4-5-11/h2-3,6,11H,4-5H2,1H3,(H,9,10).
What are the key properties of 2-[(4-methyl-2-pyridinyl)amino]ethanol?
2-[(4-methyl-2-pyridinyl)amino]ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 23551621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).