2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide

C15H15ClN2O2 — CID 71976309

IUPAC2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyDBEGURASFTYNAP-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.53
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide

2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 71976309) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
PubChem CID71976309
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyDBEGURASFTYNAP-UHFFFAOYSA-N
XLogP2.53
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide (CID 71976309) is 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide is Cc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is DBEGURASFTYNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19).
What are the key properties of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 71976309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).