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

C8H12N2O — CID 55292030

IUPAC2-amino-2-(2-methyl-4-pyridinyl)ethanol
SMILESCc1cc(C(N)CO)ccn1
InChIInChI=1S/C8H12N2O/c1-6-4-7(2-3-10-6)8(9)5-11/h2-4,8,11H,5,9H2,1H3
InChIKeyQPEKMGPQOIQYPZ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.38
Rot. Bonds2

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

2-amino-2-(2-methyl-4-pyridinyl)ethanol (PubChem CID 55292030) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-amino-2-(2-methyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name2-amino-2-(2-methyl-4-pyridinyl)ethanol
PubChem CID55292030
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-amino-2-(2-methyl-4-pyridinyl)ethanol
SMILESCc1cc(C(N)CO)ccn1
InChIInChI=1S/C8H12N2O/c1-6-4-7(2-3-10-6)8(9)5-11/h2-4,8,11H,5,9H2,1H3
InChIKeyQPEKMGPQOIQYPZ-UHFFFAOYSA-N
XLogP0.38
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-methyl-4-pyridinyl)ethanol?
The IUPAC name of 2-amino-2-(2-methyl-4-pyridinyl)ethanol (CID 55292030) is 2-amino-2-(2-methyl-4-pyridinyl)ethanol.
What is the SMILES notation for 2-amino-2-(2-methyl-4-pyridinyl)ethanol?
The canonical SMILES for 2-amino-2-(2-methyl-4-pyridinyl)ethanol is Cc1cc(C(N)CO)ccn1.
What is the InChIKey of 2-amino-2-(2-methyl-4-pyridinyl)ethanol?
The InChIKey is QPEKMGPQOIQYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-4-7(2-3-10-6)8(9)5-11/h2-4,8,11H,5,9H2,1H3.
What are the key properties of 2-amino-2-(2-methyl-4-pyridinyl)ethanol?
2-amino-2-(2-methyl-4-pyridinyl)ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methyl-4-pyridinyl)ethanol is sourced from PubChem (CID 55292030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).