N-(4-trimethylstannylpyrimidin-2-yl)acetamide

C9H15N3OSn — CID 11483414

IUPACN-(4-trimethylstannylpyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nccc([Sn](C)(C)C)n1
InChIInChI=1S/C6H6N3O.3CH3.Sn/c1-5(10)9-6-7-3-2-4-8-6;;;;/h2-3H,1H3,(H,7,8,9,10);3*1H3;
InChIKeyGQFDUSIKHMUDSF-UHFFFAOYSA-N
MW299.95 g/mol
LogP0.98
Rot. Bonds2

About N-(4-trimethylstannylpyrimidin-2-yl)acetamide

N-(4-trimethylstannylpyrimidin-2-yl)acetamide (PubChem CID 11483414) has the molecular formula C9H15N3OSn and a molecular weight of 299.95 g/mol. Its IUPAC name is N-(4-trimethylstannylpyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-trimethylstannylpyrimidin-2-yl)acetamide
PubChem CID11483414
Molecular FormulaC9H15N3OSn
Molecular Weight299.95 g/mol
Exact Mass301.02
IUPAC NameN-(4-trimethylstannylpyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nccc([Sn](C)(C)C)n1
InChIInChI=1S/C6H6N3O.3CH3.Sn/c1-5(10)9-6-7-3-2-4-8-6;;;;/h2-3H,1H3,(H,7,8,9,10);3*1H3;
InChIKeyGQFDUSIKHMUDSF-UHFFFAOYSA-N
XLogP0.98
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.95
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-trimethylstannylpyrimidin-2-yl)acetamide?
The IUPAC name of N-(4-trimethylstannylpyrimidin-2-yl)acetamide (CID 11483414) is N-(4-trimethylstannylpyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(4-trimethylstannylpyrimidin-2-yl)acetamide?
The canonical SMILES for N-(4-trimethylstannylpyrimidin-2-yl)acetamide is CC(=O)Nc1nccc([Sn](C)(C)C)n1.
What is the InChIKey of N-(4-trimethylstannylpyrimidin-2-yl)acetamide?
The InChIKey is GQFDUSIKHMUDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N3O.3CH3.Sn/c1-5(10)9-6-7-3-2-4-8-6;;;;/h2-3H,1H3,(H,7,8,9,10);3*1H3;.
What are the key properties of N-(4-trimethylstannylpyrimidin-2-yl)acetamide?
N-(4-trimethylstannylpyrimidin-2-yl)acetamide has a molecular weight of 299.95 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-trimethylstannylpyrimidin-2-yl)acetamide is sourced from PubChem (CID 11483414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).