3-(2H-chromen-8-yl)pyridine

C14H11NO — CID 151484748

IUPAC3-(2H-chromen-8-yl)pyridine
SMILESC1=Cc2cccc(-c3cccnc3)c2OC1
InChIInChI=1S/C14H11NO/c1-4-11-6-3-9-16-14(11)13(7-1)12-5-2-8-15-10-12/h1-8,10H,9H2
InChIKeyPNFFBWFKDGAEFA-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.15
Rot. Bonds1

About 3-(2H-chromen-8-yl)pyridine

3-(2H-chromen-8-yl)pyridine (PubChem CID 151484748) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-(2H-chromen-8-yl)pyridine.

Molecular Properties

Compound Name3-(2H-chromen-8-yl)pyridine
PubChem CID151484748
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name3-(2H-chromen-8-yl)pyridine
SMILESC1=Cc2cccc(-c3cccnc3)c2OC1
InChIInChI=1S/C14H11NO/c1-4-11-6-3-9-16-14(11)13(7-1)12-5-2-8-15-10-12/h1-8,10H,9H2
InChIKeyPNFFBWFKDGAEFA-UHFFFAOYSA-N
XLogP3.15
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2H-chromen-8-yl)pyridine?
The IUPAC name of 3-(2H-chromen-8-yl)pyridine (CID 151484748) is 3-(2H-chromen-8-yl)pyridine.
What is the SMILES notation for 3-(2H-chromen-8-yl)pyridine?
The canonical SMILES for 3-(2H-chromen-8-yl)pyridine is C1=Cc2cccc(-c3cccnc3)c2OC1.
What is the InChIKey of 3-(2H-chromen-8-yl)pyridine?
The InChIKey is PNFFBWFKDGAEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-4-11-6-3-9-16-14(11)13(7-1)12-5-2-8-15-10-12/h1-8,10H,9H2.
What are the key properties of 3-(2H-chromen-8-yl)pyridine?
3-(2H-chromen-8-yl)pyridine has a molecular weight of 209.25 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-chromen-8-yl)pyridine is sourced from PubChem (CID 151484748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).