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

C7H7ClN2O — CID 798653

IUPACN-(5-chloro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H7ClN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11)
InChIKeyMCCVKQDZALWIQD-UHFFFAOYSA-N
MW170.60 g/mol
LogP1.69
Rot. Bonds1

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

N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 798653) has the molecular formula C7H7ClN2O and a molecular weight of 170.60 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)acetamide
PubChem CID798653
Molecular FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
Exact Mass170.02
IUPAC NameN-(5-chloro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H7ClN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11)
InChIKeyMCCVKQDZALWIQD-UHFFFAOYSA-N
XLogP1.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.60
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)acetamide (CID 798653) is N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)acetamide is CC(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is MCCVKQDZALWIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11).
What are the key properties of N-(5-chloro-2-pyridinyl)acetamide?
N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 170.60 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 798653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).