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

C14H11NO — CID 10859833

IUPAC2-(2H-chromen-3-yl)pyridine
SMILESC1=C(c2ccccn2)COc2ccccc21
InChIInChI=1S/C14H11NO/c1-2-7-14-11(5-1)9-12(10-16-14)13-6-3-4-8-15-13/h1-9H,10H2
InChIKeyJGNQQMNJBFWFOY-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.01
Rot. Bonds1

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

2-(2H-chromen-3-yl)pyridine (PubChem CID 10859833) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2H-chromen-3-yl)pyridine.

Molecular Properties

Compound Name2-(2H-chromen-3-yl)pyridine
PubChem CID10859833
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name2-(2H-chromen-3-yl)pyridine
SMILESC1=C(c2ccccn2)COc2ccccc21
InChIInChI=1S/C14H11NO/c1-2-7-14-11(5-1)9-12(10-16-14)13-6-3-4-8-15-13/h1-9H,10H2
InChIKeyJGNQQMNJBFWFOY-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2H-chromen-3-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(2H-chromen-3-yl)phenyl]-2H-chromene
CID 101244851
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
2-(2H-azirin-3-yl)pyridine
CID 123655147
3-[2-(2H-chromen-3-yl)imidazol-1-yl]-1-methylpiperidine
CID 154565849
2-(2H-chromen-3-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 102537173
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125

Frequently Asked Questions

What is the IUPAC name of 2-(2H-chromen-3-yl)pyridine?
The IUPAC name of 2-(2H-chromen-3-yl)pyridine (CID 10859833) is 2-(2H-chromen-3-yl)pyridine.
What is the SMILES notation for 2-(2H-chromen-3-yl)pyridine?
The canonical SMILES for 2-(2H-chromen-3-yl)pyridine is C1=C(c2ccccn2)COc2ccccc21.
What is the InChIKey of 2-(2H-chromen-3-yl)pyridine?
The InChIKey is JGNQQMNJBFWFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-2-7-14-11(5-1)9-12(10-16-14)13-6-3-4-8-15-13/h1-9H,10H2.
What are the key properties of 2-(2H-chromen-3-yl)pyridine?
2-(2H-chromen-3-yl)pyridine has a molecular weight of 209.25 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-chromen-3-yl)pyridine is sourced from PubChem (CID 10859833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).