2-amino-2-pyridin-3-ylethanol

C7H10N2O — CID 2734590

IUPAC2-amino-2-pyridin-3-ylethanol
SMILESNC(CO)c1cccnc1
InChIInChI=1S/C7H10N2O/c8-7(5-10)6-2-1-3-9-4-6/h1-4,7,10H,5,8H2
InChIKeyRTBSTLCUXKGLPI-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.07
Rot. Bonds2

About 2-amino-2-pyridin-3-ylethanol

2-amino-2-pyridin-3-ylethanol (PubChem CID 2734590) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-amino-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-amino-2-pyridin-3-ylethanol
PubChem CID2734590
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-amino-2-pyridin-3-ylethanol
SMILESNC(CO)c1cccnc1
InChIInChI=1S/C7H10N2O/c8-7(5-10)6-2-1-3-9-4-6/h1-4,7,10H,5,8H2
InChIKeyRTBSTLCUXKGLPI-UHFFFAOYSA-N
XLogP0.07
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-pyridin-3-ylethanol?
The IUPAC name of 2-amino-2-pyridin-3-ylethanol (CID 2734590) is 2-amino-2-pyridin-3-ylethanol.
What is the SMILES notation for 2-amino-2-pyridin-3-ylethanol?
The canonical SMILES for 2-amino-2-pyridin-3-ylethanol is NC(CO)c1cccnc1.
What is the InChIKey of 2-amino-2-pyridin-3-ylethanol?
The InChIKey is RTBSTLCUXKGLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-7(5-10)6-2-1-3-9-4-6/h1-4,7,10H,5,8H2.
What are the key properties of 2-amino-2-pyridin-3-ylethanol?
2-amino-2-pyridin-3-ylethanol has a molecular weight of 138.17 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-pyridin-3-ylethanol is sourced from PubChem (CID 2734590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).