2-aminophenol;azane

C6H10N2O — CID 159865141

IUPAC2-aminophenol;azane
SMILESN.Nc1ccccc1O
InChIInChI=1S/C6H7NO.H3N/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H3
InChIKeyNRQGKJCYSBOWBS-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.14
Rot. Bonds

About 2-aminophenol;azane

2-aminophenol;azane (PubChem CID 159865141) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-aminophenol;azane.

Molecular Properties

Compound Name2-aminophenol;azane
PubChem CID159865141
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-aminophenol;azane
SMILESN.Nc1ccccc1O
InChIInChI=1S/C6H7NO.H3N/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H3
InChIKeyNRQGKJCYSBOWBS-UHFFFAOYSA-N
XLogP1.14
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-aminophenol;azane?
The IUPAC name of 2-aminophenol;azane (CID 159865141) is 2-aminophenol;azane.
What is the SMILES notation for 2-aminophenol;azane?
The canonical SMILES for 2-aminophenol;azane is N.Nc1ccccc1O.
What is the InChIKey of 2-aminophenol;azane?
The InChIKey is NRQGKJCYSBOWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO.H3N/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H3.
What are the key properties of 2-aminophenol;azane?
2-aminophenol;azane has a molecular weight of 126.16 g/mol, XLogP of 1.14, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminophenol;azane is sourced from PubChem (CID 159865141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).