1-amino-2H-pyridin-3-ol

C5H8N2O — CID 19886939

IUPAC1-amino-2H-pyridin-3-ol
SMILESNN1C=CC=C(O)C1
InChIInChI=1S/C5H8N2O/c6-7-3-1-2-5(8)4-7/h1-3,8H,4,6H2
InChIKeyNRRRRNSFWHLIIC-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.13
Rot. Bonds

About 1-amino-2H-pyridin-3-ol

1-amino-2H-pyridin-3-ol (PubChem CID 19886939) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 1-amino-2H-pyridin-3-ol.

Molecular Properties

Compound Name1-amino-2H-pyridin-3-ol
PubChem CID19886939
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name1-amino-2H-pyridin-3-ol
SMILESNN1C=CC=C(O)C1
InChIInChI=1S/C5H8N2O/c6-7-3-1-2-5(8)4-7/h1-3,8H,4,6H2
InChIKeyNRRRRNSFWHLIIC-UHFFFAOYSA-N
XLogP0.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2H-pyridin-3-ol?
The IUPAC name of 1-amino-2H-pyridin-3-ol (CID 19886939) is 1-amino-2H-pyridin-3-ol.
What is the SMILES notation for 1-amino-2H-pyridin-3-ol?
The canonical SMILES for 1-amino-2H-pyridin-3-ol is NN1C=CC=C(O)C1.
What is the InChIKey of 1-amino-2H-pyridin-3-ol?
The InChIKey is NRRRRNSFWHLIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c6-7-3-1-2-5(8)4-7/h1-3,8H,4,6H2.
What are the key properties of 1-amino-2H-pyridin-3-ol?
1-amino-2H-pyridin-3-ol has a molecular weight of 112.13 g/mol, XLogP of 0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2H-pyridin-3-ol is sourced from PubChem (CID 19886939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).