2-(5-amino-2-oxo-1-pyridinyl)acetamide

C7H9N3O2 — CID 18070410

IUPAC2-(5-amino-2-oxo-1-pyridinyl)acetamide
SMILESNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C7H9N3O2/c8-5-1-2-7(12)10(3-5)4-6(9)11/h1-3H,4,8H2,(H2,9,11)
InChIKeySFALCUCWFPEYPA-UHFFFAOYSA-N
MW167.17 g/mol
LogP-1.08
Rot. Bonds2

About 2-(5-amino-2-oxo-1-pyridinyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)acetamide (PubChem CID 18070410) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)acetamide
PubChem CID18070410
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)acetamide
SMILESNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C7H9N3O2/c8-5-1-2-7(12)10(3-5)4-6(9)11/h1-3H,4,8H2,(H2,9,11)
InChIKeySFALCUCWFPEYPA-UHFFFAOYSA-N
XLogP-1.08
TPSA91.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)acetamide (CID 18070410) is 2-(5-amino-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)acetamide is NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)acetamide?
The InChIKey is SFALCUCWFPEYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c8-5-1-2-7(12)10(3-5)4-6(9)11/h1-3H,4,8H2,(H2,9,11).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)acetamide has a molecular weight of 167.17 g/mol, XLogP of -1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 18070410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).