pyridin-3-yl(quinolin-6-yl)methanone

C15H10N2O — CID 63097549

IUPACpyridin-3-yl(quinolin-6-yl)methanone
SMILESO=C(c1cccnc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H10N2O/c18-15(13-4-1-7-16-10-13)12-5-6-14-11(9-12)3-2-8-17-14/h1-10H
InChIKeyCNOLCZRRSQETMC-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.86
Rot. Bonds2

About pyridin-3-yl(quinolin-6-yl)methanone

pyridin-3-yl(quinolin-6-yl)methanone (PubChem CID 63097549) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is pyridin-3-yl(quinolin-6-yl)methanone.

Molecular Properties

Compound Namepyridin-3-yl(quinolin-6-yl)methanone
PubChem CID63097549
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Namepyridin-3-yl(quinolin-6-yl)methanone
SMILESO=C(c1cccnc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H10N2O/c18-15(13-4-1-7-16-10-13)12-5-6-14-11(9-12)3-2-8-17-14/h1-10H
InChIKeyCNOLCZRRSQETMC-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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Related Compounds

(5-fluoro-3-pyridinyl)-quinolin-6-ylmethanone
CID 55180884
quinolin-6-yl(1,2,5-thiadiazol-3-yl)methanone
CID 105121566
(4-bromo-3-chlorophenyl)-quinolin-6-ylmethanone
CID 115790550
(4-bromo-3,5-dimethylphenyl)-quinolin-6-ylmethanone
CID 114329700
(3-chloro-4-methylphenyl)-quinolin-6-ylmethanone
CID 115790583
(3-methyl-2-pyridinyl)-quinolin-6-ylmethanone
CID 81220326
ethane;quinoline-6-carboxylic acid
CID 91364452
(3-fluoro-4-methoxyphenyl)-quinolin-6-ylmethanone
CID 62850433
2,2,2-trifluoro-1-quinolin-6-ylethanone
CID 66466769
(2-methyl-4-pyridinyl)-pyridin-3-ylmethanone
CID 106754556
(3,6-dimethylpyridazin-4-yl)-quinolin-6-ylmethanone
CID 105121617
1-benzothiophen-2-yl(quinolin-6-yl)methanone
CID 115790588

Frequently Asked Questions

What is the IUPAC name of pyridin-3-yl(quinolin-6-yl)methanone?
The IUPAC name of pyridin-3-yl(quinolin-6-yl)methanone (CID 63097549) is pyridin-3-yl(quinolin-6-yl)methanone.
What is the SMILES notation for pyridin-3-yl(quinolin-6-yl)methanone?
The canonical SMILES for pyridin-3-yl(quinolin-6-yl)methanone is O=C(c1cccnc1)c1ccc2ncccc2c1.
What is the InChIKey of pyridin-3-yl(quinolin-6-yl)methanone?
The InChIKey is CNOLCZRRSQETMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-15(13-4-1-7-16-10-13)12-5-6-14-11(9-12)3-2-8-17-14/h1-10H.
What are the key properties of pyridin-3-yl(quinolin-6-yl)methanone?
pyridin-3-yl(quinolin-6-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-3-yl(quinolin-6-yl)methanone is sourced from PubChem (CID 63097549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).