N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide

C6H9N3O2Si — CID 123370729

IUPACN-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide
SMILESCC(=O)N([SiH3])c1ccnc(=O)[nH]1
InChIInChI=1S/C6H9N3O2Si/c1-4(10)9(12)5-2-3-7-6(11)8-5/h2-3H,1,12H3,(H,7,8,11)
InChIKeyKBNFKUBUONBALI-UHFFFAOYSA-N
MW183.24 g/mol
LogP-1.60
Rot. Bonds1

About N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide

N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide (PubChem CID 123370729) has the molecular formula C6H9N3O2Si and a molecular weight of 183.24 g/mol. Its IUPAC name is N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide.

Molecular Properties

Compound NameN-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide
PubChem CID123370729
Molecular FormulaC6H9N3O2Si
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC NameN-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide
SMILESCC(=O)N([SiH3])c1ccnc(=O)[nH]1
InChIInChI=1S/C6H9N3O2Si/c1-4(10)9(12)5-2-3-7-6(11)8-5/h2-3H,1,12H3,(H,7,8,11)
InChIKeyKBNFKUBUONBALI-UHFFFAOYSA-N
XLogP-1.60
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 5-1.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide?
The IUPAC name of N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide (CID 123370729) is N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide.
What is the SMILES notation for N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide?
The canonical SMILES for N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide is CC(=O)N([SiH3])c1ccnc(=O)[nH]1.
What is the InChIKey of N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide?
The InChIKey is KBNFKUBUONBALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2Si/c1-4(10)9(12)5-2-3-7-6(11)8-5/h2-3H,1,12H3,(H,7,8,11).
What are the key properties of N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide?
N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide has a molecular weight of 183.24 g/mol, XLogP of -1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1H-pyrimidin-6-yl)-N-silylacetamide is sourced from PubChem (CID 123370729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).