(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone

C12H10N2O2 — CID 118808080

IUPAC(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone
SMILESNc1ccc(O)cc1C(=O)c1ccccn1
InChIInChI=1S/C12H10N2O2/c13-10-5-4-8(15)7-9(10)12(16)11-3-1-2-6-14-11/h1-7,15H,13H2
InChIKeyPCYXNZVXHGPYRI-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.60
Rot. Bonds2

About (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone

(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone (PubChem CID 118808080) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone
PubChem CID118808080
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone
SMILESNc1ccc(O)cc1C(=O)c1ccccn1
InChIInChI=1S/C12H10N2O2/c13-10-5-4-8(15)7-9(10)12(16)11-3-1-2-6-14-11/h1-7,15H,13H2
InChIKeyPCYXNZVXHGPYRI-UHFFFAOYSA-N
XLogP1.60
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The IUPAC name of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone (CID 118808080) is (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone.
What is the SMILES notation for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The canonical SMILES for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone is Nc1ccc(O)cc1C(=O)c1ccccn1.
What is the InChIKey of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
The InChIKey is PCYXNZVXHGPYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-10-5-4-8(15)7-9(10)12(16)11-3-1-2-6-14-11/h1-7,15H,13H2.
What are the key properties of (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone?
(2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone has a molecular weight of 214.22 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-hydroxyphenyl)-pyridin-2-ylmethanone is sourced from PubChem (CID 118808080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).