pyridin-2-yl(quinolin-2-yl)methanone

C15H10N2O — CID 2817968

IUPACpyridin-2-yl(quinolin-2-yl)methanone
SMILESO=C(c1ccccn1)c1ccc2ccccc2n1
InChIInChI=1S/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H
InChIKeyNCTFUSHEDTZFOU-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.86
Rot. Bonds2

About pyridin-2-yl(quinolin-2-yl)methanone

pyridin-2-yl(quinolin-2-yl)methanone (PubChem CID 2817968) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is pyridin-2-yl(quinolin-2-yl)methanone.

Molecular Properties

Compound Namepyridin-2-yl(quinolin-2-yl)methanone
PubChem CID2817968
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Namepyridin-2-yl(quinolin-2-yl)methanone
SMILESO=C(c1ccccn1)c1ccc2ccccc2n1
InChIInChI=1S/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H
InChIKeyNCTFUSHEDTZFOU-UHFFFAOYSA-N
XLogP2.86
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl(quinolin-2-yl)methanone?
The IUPAC name of pyridin-2-yl(quinolin-2-yl)methanone (CID 2817968) is pyridin-2-yl(quinolin-2-yl)methanone.
What is the SMILES notation for pyridin-2-yl(quinolin-2-yl)methanone?
The canonical SMILES for pyridin-2-yl(quinolin-2-yl)methanone is O=C(c1ccccn1)c1ccc2ccccc2n1.
What is the InChIKey of pyridin-2-yl(quinolin-2-yl)methanone?
The InChIKey is NCTFUSHEDTZFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H.
What are the key properties of pyridin-2-yl(quinolin-2-yl)methanone?
pyridin-2-yl(quinolin-2-yl)methanone has a molecular weight of 234.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl(quinolin-2-yl)methanone is sourced from PubChem (CID 2817968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).