8H-pyrano[2,3-f]quinoline

C12H9NO — CID 22182538

IUPAC8H-pyrano[2,3-f]quinoline
SMILESC1=COc2c3c(ccc2=C1)=NCC=C3
InChIInChI=1S/C12H9NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-6,8H,7H2
InChIKeyPSEFMBRWRUTMSM-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.02
Rot. Bonds

About 8H-pyrano[2,3-f]quinoline

8H-pyrano[2,3-f]quinoline (PubChem CID 22182538) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 8H-pyrano[2,3-f]quinoline.

Molecular Properties

Compound Name8H-pyrano[2,3-f]quinoline
PubChem CID22182538
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name8H-pyrano[2,3-f]quinoline
SMILESC1=COc2c3c(ccc2=C1)=NCC=C3
InChIInChI=1S/C12H9NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-6,8H,7H2
InChIKeyPSEFMBRWRUTMSM-UHFFFAOYSA-N
XLogP1.02
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-pyrano[2,3-f]quinoline?
The IUPAC name of 8H-pyrano[2,3-f]quinoline (CID 22182538) is 8H-pyrano[2,3-f]quinoline.
What is the SMILES notation for 8H-pyrano[2,3-f]quinoline?
The canonical SMILES for 8H-pyrano[2,3-f]quinoline is C1=COc2c3c(ccc2=C1)=NCC=C3.
What is the InChIKey of 8H-pyrano[2,3-f]quinoline?
The InChIKey is PSEFMBRWRUTMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-6,8H,7H2.
What are the key properties of 8H-pyrano[2,3-f]quinoline?
8H-pyrano[2,3-f]quinoline has a molecular weight of 183.21 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrano[2,3-f]quinoline is sourced from PubChem (CID 22182538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).