7H-pyrano[2,3-c]pyridine

C8H7NO — CID 19971631

IUPAC7H-pyrano[2,3-c]pyridine
SMILESC1=COC2=CNC=CC2=C1
InChIInChI=1S/C8H7NO/c1-2-7-3-4-9-6-8(7)10-5-1/h1-6,9H
InChIKeyNUHXZNGCPYWEFB-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.41
Rot. Bonds

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

7H-pyrano[2,3-c]pyridine (PubChem CID 19971631) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 7H-pyrano[2,3-c]pyridine.

Molecular Properties

Compound Name7H-pyrano[2,3-c]pyridine
PubChem CID19971631
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name7H-pyrano[2,3-c]pyridine
SMILESC1=COC2=CNC=CC2=C1
InChIInChI=1S/C8H7NO/c1-2-7-3-4-9-6-8(7)10-5-1/h1-6,9H
InChIKeyNUHXZNGCPYWEFB-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-pyrano[2,3-c]pyridine?
The IUPAC name of 7H-pyrano[2,3-c]pyridine (CID 19971631) is 7H-pyrano[2,3-c]pyridine.
What is the SMILES notation for 7H-pyrano[2,3-c]pyridine?
The canonical SMILES for 7H-pyrano[2,3-c]pyridine is C1=COC2=CNC=CC2=C1.
What is the InChIKey of 7H-pyrano[2,3-c]pyridine?
The InChIKey is NUHXZNGCPYWEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-2-7-3-4-9-6-8(7)10-5-1/h1-6,9H.
What are the key properties of 7H-pyrano[2,3-c]pyridine?
7H-pyrano[2,3-c]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrano[2,3-c]pyridine is sourced from PubChem (CID 19971631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).