2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide

C15H14Cl2N2O2 — CID 47048969

IUPAC2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccc1=O
InChIInChI=1S/C15H14Cl2N2O2/c1-2-19-9-10(6-7-15(19)21)18-14(20)8-11-12(16)4-3-5-13(11)17/h3-7,9H,2,8H2,1H3,(H,18,20)
InChIKeyIBFNUQMVFAGRII-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.36
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide

2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 47048969) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
PubChem CID47048969
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccc1=O
InChIInChI=1S/C15H14Cl2N2O2/c1-2-19-9-10(6-7-15(19)21)18-14(20)8-11-12(16)4-3-5-13(11)17/h3-7,9H,2,8H2,1H3,(H,18,20)
InChIKeyIBFNUQMVFAGRII-UHFFFAOYSA-N
XLogP3.36
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 63658779
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648
4-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)butanamide
CID 63307672
2-anilino-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 60927957
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 167694658
2-[4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 134062889
N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide
CID 55804301
4,5-dichloro-N-(1-ethyl-6-oxo-3-pyridinyl)thiophene-2-carboxamide
CID 146323464
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-methylbutanamide
CID 81075529
(E)-3-(3-chlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)prop-2-enamide
CID 47048971

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide (CID 47048969) is 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide is CCn1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccc1=O.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is IBFNUQMVFAGRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-2-19-9-10(6-7-15(19)21)18-14(20)8-11-12(16)4-3-5-13(11)17/h3-7,9H,2,8H2,1H3,(H,18,20).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide?
2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 47048969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).