3-(2,3-dichlorophenyl)-1H-pyridin-2-one

C11H7Cl2NO — CID 53218031

IUPAC3-(2,3-dichlorophenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl2NO/c12-9-5-1-3-7(10(9)13)8-4-2-6-14-11(8)15/h1-6H,(H,14,15)
InChIKeyNLDUWDHYGPWPAL-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.35
Rot. Bonds1

About 3-(2,3-dichlorophenyl)-1H-pyridin-2-one

3-(2,3-dichlorophenyl)-1H-pyridin-2-one (PubChem CID 53218031) has the molecular formula C11H7Cl2NO and a molecular weight of 240.09 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-1H-pyridin-2-one
PubChem CID53218031
Molecular FormulaC11H7Cl2NO
Molecular Weight240.09 g/mol
Exact Mass238.99
IUPAC Name3-(2,3-dichlorophenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl2NO/c12-9-5-1-3-7(10(9)13)8-4-2-6-14-11(8)15/h1-6H,(H,14,15)
InChIKeyNLDUWDHYGPWPAL-UHFFFAOYSA-N
XLogP3.35
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-1H-pyridin-2-one?
The IUPAC name of 3-(2,3-dichlorophenyl)-1H-pyridin-2-one (CID 53218031) is 3-(2,3-dichlorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(2,3-dichlorophenyl)-1H-pyridin-2-one is O=c1[nH]cccc1-c1cccc(Cl)c1Cl.
What is the InChIKey of 3-(2,3-dichlorophenyl)-1H-pyridin-2-one?
The InChIKey is NLDUWDHYGPWPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2NO/c12-9-5-1-3-7(10(9)13)8-4-2-6-14-11(8)15/h1-6H,(H,14,15).
What are the key properties of 3-(2,3-dichlorophenyl)-1H-pyridin-2-one?
3-(2,3-dichlorophenyl)-1H-pyridin-2-one has a molecular weight of 240.09 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 53218031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).