6H-pyrano[2,3-g]quinolin-3-ol

C12H9NO2 — CID 87888990

IUPAC6H-pyrano[2,3-g]quinolin-3-ol
SMILESOC1=COc2cc3c(cc2=C1)NC=CC=3
InChIInChI=1S/C12H9NO2/c14-10-4-9-5-11-8(2-1-3-13-11)6-12(9)15-7-10/h1-7,13-14H
InChIKeyCNAVTTBNBJAMPQ-UHFFFAOYSA-N
MW199.21 g/mol
LogP0.98
Rot. Bonds

About 6H-pyrano[2,3-g]quinolin-3-ol

6H-pyrano[2,3-g]quinolin-3-ol (PubChem CID 87888990) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is 6H-pyrano[2,3-g]quinolin-3-ol.

Molecular Properties

Compound Name6H-pyrano[2,3-g]quinolin-3-ol
PubChem CID87888990
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name6H-pyrano[2,3-g]quinolin-3-ol
SMILESOC1=COc2cc3c(cc2=C1)NC=CC=3
InChIInChI=1S/C12H9NO2/c14-10-4-9-5-11-8(2-1-3-13-11)6-12(9)15-7-10/h1-7,13-14H
InChIKeyCNAVTTBNBJAMPQ-UHFFFAOYSA-N
XLogP0.98
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrano[2,3-g]quinolin-3-ol?
The IUPAC name of 6H-pyrano[2,3-g]quinolin-3-ol (CID 87888990) is 6H-pyrano[2,3-g]quinolin-3-ol.
What is the SMILES notation for 6H-pyrano[2,3-g]quinolin-3-ol?
The canonical SMILES for 6H-pyrano[2,3-g]quinolin-3-ol is OC1=COc2cc3c(cc2=C1)NC=CC=3.
What is the InChIKey of 6H-pyrano[2,3-g]quinolin-3-ol?
The InChIKey is CNAVTTBNBJAMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c14-10-4-9-5-11-8(2-1-3-13-11)6-12(9)15-7-10/h1-7,13-14H.
What are the key properties of 6H-pyrano[2,3-g]quinolin-3-ol?
6H-pyrano[2,3-g]quinolin-3-ol has a molecular weight of 199.21 g/mol, XLogP of 0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrano[2,3-g]quinolin-3-ol is sourced from PubChem (CID 87888990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).