2-chloro-N-(5-chloro-2-pyridinyl)acetamide

C7H6Cl2N2O — CID 5151148

IUPAC2-chloro-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CCl)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H6Cl2N2O/c8-3-7(12)11-6-2-1-5(9)4-10-6/h1-2,4H,3H2,(H,10,11,12)
InChIKeyFWIPEIVJWOOWGO-UHFFFAOYSA-N
MW205.04 g/mol
LogP1.91
Rot. Bonds2

About 2-chloro-N-(5-chloro-2-pyridinyl)acetamide

2-chloro-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 5151148) has the molecular formula C7H6Cl2N2O and a molecular weight of 205.04 g/mol. Its IUPAC name is 2-chloro-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID5151148
Molecular FormulaC7H6Cl2N2O
Molecular Weight205.04 g/mol
Exact Mass203.99
IUPAC Name2-chloro-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CCl)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H6Cl2N2O/c8-3-7(12)11-6-2-1-5(9)4-10-6/h1-2,4H,3H2,(H,10,11,12)
InChIKeyFWIPEIVJWOOWGO-UHFFFAOYSA-N
XLogP1.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.04
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-chloro-N-(5-chloro-2-pyridinyl)acetamide (CID 5151148) is 2-chloro-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-chloro-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-chloro-N-(5-chloro-2-pyridinyl)acetamide is O=C(CCl)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-chloro-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is FWIPEIVJWOOWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2N2O/c8-3-7(12)11-6-2-1-5(9)4-10-6/h1-2,4H,3H2,(H,10,11,12).
What are the key properties of 2-chloro-N-(5-chloro-2-pyridinyl)acetamide?
2-chloro-N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 205.04 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 5151148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).