acetamide;1H-pyridin-2-one

C7H10N2O2 — CID 70118667

IUPACacetamide;1H-pyridin-2-one
SMILESCC(N)=O.O=c1cccc[nH]1
InChIInChI=1S/C5H5NO.C2H5NO/c7-5-3-1-2-4-6-5;1-2(3)4/h1-4H,(H,6,7);1H3,(H2,3,4)
InChIKeyGBMXRFQOVKWKMW-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.13
Rot. Bonds

About acetamide;1H-pyridin-2-one

acetamide;1H-pyridin-2-one (PubChem CID 70118667) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is acetamide;1H-pyridin-2-one.

Molecular Properties

Compound Nameacetamide;1H-pyridin-2-one
PubChem CID70118667
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Nameacetamide;1H-pyridin-2-one
SMILESCC(N)=O.O=c1cccc[nH]1
InChIInChI=1S/C5H5NO.C2H5NO/c7-5-3-1-2-4-6-5;1-2(3)4/h1-4H,(H,6,7);1H3,(H2,3,4)
InChIKeyGBMXRFQOVKWKMW-UHFFFAOYSA-N
XLogP-0.13
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetamide;1H-pyridin-2-one?
The IUPAC name of acetamide;1H-pyridin-2-one (CID 70118667) is acetamide;1H-pyridin-2-one.
What is the SMILES notation for acetamide;1H-pyridin-2-one?
The canonical SMILES for acetamide;1H-pyridin-2-one is CC(N)=O.O=c1cccc[nH]1.
What is the InChIKey of acetamide;1H-pyridin-2-one?
The InChIKey is GBMXRFQOVKWKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO.C2H5NO/c7-5-3-1-2-4-6-5;1-2(3)4/h1-4H,(H,6,7);1H3,(H2,3,4).
What are the key properties of acetamide;1H-pyridin-2-one?
acetamide;1H-pyridin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;1H-pyridin-2-one is sourced from PubChem (CID 70118667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).