(6-hydroxyquinolin-2-yl)methyl formate

C11H9NO3 — CID 175303705

IUPAC(6-hydroxyquinolin-2-yl)methyl formate
SMILESO=COCc1ccc2cc(O)ccc2n1
InChIInChI=1S/C11H9NO3/c13-7-15-6-9-2-1-8-5-10(14)3-4-11(8)12-9/h1-5,7,14H,6H2
InChIKeySQACLJNHSKOVKR-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.61
Rot. Bonds3

About (6-hydroxyquinolin-2-yl)methyl formate

(6-hydroxyquinolin-2-yl)methyl formate (PubChem CID 175303705) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is (6-hydroxyquinolin-2-yl)methyl formate.

Molecular Properties

Compound Name(6-hydroxyquinolin-2-yl)methyl formate
PubChem CID175303705
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name(6-hydroxyquinolin-2-yl)methyl formate
SMILESO=COCc1ccc2cc(O)ccc2n1
InChIInChI=1S/C11H9NO3/c13-7-15-6-9-2-1-8-5-10(14)3-4-11(8)12-9/h1-5,7,14H,6H2
InChIKeySQACLJNHSKOVKR-UHFFFAOYSA-N
XLogP1.61
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (6-hydroxyquinolin-2-yl)methyl formate 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 (6-hydroxyquinolin-2-yl)methyl formate?
The IUPAC name of (6-hydroxyquinolin-2-yl)methyl formate (CID 175303705) is (6-hydroxyquinolin-2-yl)methyl formate.
What is the SMILES notation for (6-hydroxyquinolin-2-yl)methyl formate?
The canonical SMILES for (6-hydroxyquinolin-2-yl)methyl formate is O=COCc1ccc2cc(O)ccc2n1.
What is the InChIKey of (6-hydroxyquinolin-2-yl)methyl formate?
The InChIKey is SQACLJNHSKOVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c13-7-15-6-9-2-1-8-5-10(14)3-4-11(8)12-9/h1-5,7,14H,6H2.
What are the key properties of (6-hydroxyquinolin-2-yl)methyl formate?
(6-hydroxyquinolin-2-yl)methyl formate has a molecular weight of 203.20 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxyquinolin-2-yl)methyl formate is sourced from PubChem (CID 175303705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).