6a,7-dihydro-4H-pyrano[2,3-f]quinoline

C12H11NO — CID 19971625

IUPAC6a,7-dihydro-4H-pyrano[2,3-f]quinoline
SMILESC1=CNC2C=CC3=C(OC=CC3)C2=C1
InChIInChI=1S/C12H11NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-2,4-8,11,13H,3H2
InChIKeyAIXUQGGWULUKRC-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.16
Rot. Bonds

About 6a,7-dihydro-4H-pyrano[2,3-f]quinoline

6a,7-dihydro-4H-pyrano[2,3-f]quinoline (PubChem CID 19971625) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 6a,7-dihydro-4H-pyrano[2,3-f]quinoline.

Molecular Properties

Compound Name6a,7-dihydro-4H-pyrano[2,3-f]quinoline
PubChem CID19971625
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name6a,7-dihydro-4H-pyrano[2,3-f]quinoline
SMILESC1=CNC2C=CC3=C(OC=CC3)C2=C1
InChIInChI=1S/C12H11NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-2,4-8,11,13H,3H2
InChIKeyAIXUQGGWULUKRC-UHFFFAOYSA-N
XLogP2.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6a,7-dihydro-4H-pyrano[2,3-f]quinoline?
The IUPAC name of 6a,7-dihydro-4H-pyrano[2,3-f]quinoline (CID 19971625) is 6a,7-dihydro-4H-pyrano[2,3-f]quinoline.
What is the SMILES notation for 6a,7-dihydro-4H-pyrano[2,3-f]quinoline?
The canonical SMILES for 6a,7-dihydro-4H-pyrano[2,3-f]quinoline is C1=CNC2C=CC3=C(OC=CC3)C2=C1.
What is the InChIKey of 6a,7-dihydro-4H-pyrano[2,3-f]quinoline?
The InChIKey is AIXUQGGWULUKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-4-10-11(13-7-1)6-5-9-3-2-8-14-12(9)10/h1-2,4-8,11,13H,3H2.
What are the key properties of 6a,7-dihydro-4H-pyrano[2,3-f]quinoline?
6a,7-dihydro-4H-pyrano[2,3-f]quinoline has a molecular weight of 185.23 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a,7-dihydro-4H-pyrano[2,3-f]quinoline is sourced from PubChem (CID 19971625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).