2-(2-oxo-1H-pyrimidin-6-yl)acetamide

C6H7N3O2 — CID 18706271

IUPAC2-(2-oxo-1H-pyrimidin-6-yl)acetamide
SMILESNC(=O)Cc1ccnc(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c7-5(10)3-4-1-2-8-6(11)9-4/h1-2H,3H2,(H2,7,10)(H,8,9,11)
InChIKeyQPDFJPZHVXTLLV-UHFFFAOYSA-N
MW153.14 g/mol
LogP-1.20
Rot. Bonds2

About 2-(2-oxo-1H-pyrimidin-6-yl)acetamide

2-(2-oxo-1H-pyrimidin-6-yl)acetamide (PubChem CID 18706271) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 2-(2-oxo-1H-pyrimidin-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1H-pyrimidin-6-yl)acetamide
PubChem CID18706271
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name2-(2-oxo-1H-pyrimidin-6-yl)acetamide
SMILESNC(=O)Cc1ccnc(=O)[nH]1
InChIInChI=1S/C6H7N3O2/c7-5(10)3-4-1-2-8-6(11)9-4/h1-2H,3H2,(H2,7,10)(H,8,9,11)
InChIKeyQPDFJPZHVXTLLV-UHFFFAOYSA-N
XLogP-1.20
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1H-pyrimidin-6-yl)acetamide?
The IUPAC name of 2-(2-oxo-1H-pyrimidin-6-yl)acetamide (CID 18706271) is 2-(2-oxo-1H-pyrimidin-6-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-1H-pyrimidin-6-yl)acetamide?
The canonical SMILES for 2-(2-oxo-1H-pyrimidin-6-yl)acetamide is NC(=O)Cc1ccnc(=O)[nH]1.
What is the InChIKey of 2-(2-oxo-1H-pyrimidin-6-yl)acetamide?
The InChIKey is QPDFJPZHVXTLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c7-5(10)3-4-1-2-8-6(11)9-4/h1-2H,3H2,(H2,7,10)(H,8,9,11).
What are the key properties of 2-(2-oxo-1H-pyrimidin-6-yl)acetamide?
2-(2-oxo-1H-pyrimidin-6-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1H-pyrimidin-6-yl)acetamide is sourced from PubChem (CID 18706271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).