6,7-dihydro-4H-pyrano[3,2-c]pyridine

C8H9NO — CID 19878069

IUPAC6,7-dihydro-4H-pyrano[3,2-c]pyridine
SMILESC1=COC2=CCNC=C2C1
InChIInChI=1S/C8H9NO/c1-2-7-6-9-4-3-8(7)10-5-1/h1,3,5-6,9H,2,4H2
InChIKeyWGXIPFOEDILJGS-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.29
Rot. Bonds

About 6,7-dihydro-4H-pyrano[3,2-c]pyridine

6,7-dihydro-4H-pyrano[3,2-c]pyridine (PubChem CID 19878069) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 6,7-dihydro-4H-pyrano[3,2-c]pyridine.

Molecular Properties

Compound Name6,7-dihydro-4H-pyrano[3,2-c]pyridine
PubChem CID19878069
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name6,7-dihydro-4H-pyrano[3,2-c]pyridine
SMILESC1=COC2=CCNC=C2C1
InChIInChI=1S/C8H9NO/c1-2-7-6-9-4-3-8(7)10-5-1/h1,3,5-6,9H,2,4H2
InChIKeyWGXIPFOEDILJGS-UHFFFAOYSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-pyrano[3,2-c]pyridine?
The IUPAC name of 6,7-dihydro-4H-pyrano[3,2-c]pyridine (CID 19878069) is 6,7-dihydro-4H-pyrano[3,2-c]pyridine.
What is the SMILES notation for 6,7-dihydro-4H-pyrano[3,2-c]pyridine?
The canonical SMILES for 6,7-dihydro-4H-pyrano[3,2-c]pyridine is C1=COC2=CCNC=C2C1.
What is the InChIKey of 6,7-dihydro-4H-pyrano[3,2-c]pyridine?
The InChIKey is WGXIPFOEDILJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-2-7-6-9-4-3-8(7)10-5-1/h1,3,5-6,9H,2,4H2.
What are the key properties of 6,7-dihydro-4H-pyrano[3,2-c]pyridine?
6,7-dihydro-4H-pyrano[3,2-c]pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-pyrano[3,2-c]pyridine is sourced from PubChem (CID 19878069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).