2-amino-1-(6-methyl-3-pyridinyl)ethanol

C8H12N2O — CID 3813073

IUPAC2-amino-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)CN)cn1
InChIInChI=1S/C8H12N2O/c1-6-2-3-7(5-10-6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3
InChIKeyZAODMRKKIMBZKH-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.38
Rot. Bonds2

About 2-amino-1-(6-methyl-3-pyridinyl)ethanol

2-amino-1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 3813073) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-amino-1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(6-methyl-3-pyridinyl)ethanol
PubChem CID3813073
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-amino-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)CN)cn1
InChIInChI=1S/C8H12N2O/c1-6-2-3-7(5-10-6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3
InChIKeyZAODMRKKIMBZKH-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-1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-amino-1-(6-methyl-3-pyridinyl)ethanol (CID 3813073) is 2-amino-1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-amino-1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-amino-1-(6-methyl-3-pyridinyl)ethanol is Cc1ccc(C(O)CN)cn1.
What is the InChIKey of 2-amino-1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is ZAODMRKKIMBZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-2-3-7(5-10-6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3.
What are the key properties of 2-amino-1-(6-methyl-3-pyridinyl)ethanol?
2-amino-1-(6-methyl-3-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-1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 3813073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).