N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide

C7H6Cl2N2O2 — CID 57147996

IUPACN-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1cc(Cl)c(=O)c(Cl)c1
InChIInChI=1S/C7H6Cl2N2O2/c1-4(12)10-11-2-5(8)7(13)6(9)3-11/h2-3H,1H3,(H,10,12)
InChIKeyOGAXKUQPSHUGOV-UHFFFAOYSA-N
MW221.04 g/mol
LogP1.25
Rot. Bonds1

About N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide

N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide (PubChem CID 57147996) has the molecular formula C7H6Cl2N2O2 and a molecular weight of 221.04 g/mol. Its IUPAC name is N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide
PubChem CID57147996
Molecular FormulaC7H6Cl2N2O2
Molecular Weight221.04 g/mol
Exact Mass219.98
IUPAC NameN-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1cc(Cl)c(=O)c(Cl)c1
InChIInChI=1S/C7H6Cl2N2O2/c1-4(12)10-11-2-5(8)7(13)6(9)3-11/h2-3H,1H3,(H,10,12)
InChIKeyOGAXKUQPSHUGOV-UHFFFAOYSA-N
XLogP1.25
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.04
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2,6-dichlorophenyl)acetamide
CID 12622270
N-(4,6-dichloro-2-oxo-1H-pyridin-3-yl)acetamide
CID 23242570
N-(2,4-ditert-butyl-6-chlorophenyl)acetamide
CID 12858544
N-[6-(4-chlorophenyl)-3,5-dioxo-2H-1,2,4-triazin-4-yl]acetamide
CID 100965270
1-(2,3,4-trichloropyrrol-1-yl)ethanone
CID 137440849
N-(3,5-dichloro-4-iodophenyl)acetamide
CID 156599788
N-(4-chloro-1H-pyrrol-3-yl)acetamide
CID 118026096
N-(2,4-dioxopyrimidin-1-yl)acetamide
CID 11819433
N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide
CID 139660865
N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]acetamide
CID 16640841
N-(4-amino-2-chloro-6-fluorophenyl)acetamide
CID 2779532
N-(3-acetyl-2,6-dichloro-4-hydroxyphenyl)acetamide
CID 134159183

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide (CID 57147996) is N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide is CC(=O)Nn1cc(Cl)c(=O)c(Cl)c1.
What is the InChIKey of N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide?
The InChIKey is OGAXKUQPSHUGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2N2O2/c1-4(12)10-11-2-5(8)7(13)6(9)3-11/h2-3H,1H3,(H,10,12).
What are the key properties of N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide?
N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide has a molecular weight of 221.04 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichloro-4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 57147996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).