pyrimidine;trimethylstannane

C7H14N2Sn — CID 157412303

IUPACpyrimidine;trimethylstannane
SMILESC[SnH](C)C.c1cncnc1
InChIInChI=1S/C4H4N2.3CH3.Sn.H/c1-2-5-4-6-3-1;;;;;/h1-4H;3*1H3;;
InChIKeyBOKSWGQQVWDSCF-UHFFFAOYSA-N
MW244.91 g/mol
LogP1.58
Rot. Bonds

About pyrimidine;trimethylstannane

pyrimidine;trimethylstannane (PubChem CID 157412303) has the molecular formula C7H14N2Sn and a molecular weight of 244.91 g/mol. Its IUPAC name is pyrimidine;trimethylstannane.

Molecular Properties

Compound Namepyrimidine;trimethylstannane
PubChem CID157412303
Molecular FormulaC7H14N2Sn
Molecular Weight244.91 g/mol
Exact Mass246.02
IUPAC Namepyrimidine;trimethylstannane
SMILESC[SnH](C)C.c1cncnc1
InChIInChI=1S/C4H4N2.3CH3.Sn.H/c1-2-5-4-6-3-1;;;;;/h1-4H;3*1H3;;
InChIKeyBOKSWGQQVWDSCF-UHFFFAOYSA-N
XLogP1.58
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.91
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrimidine;trimethylstannane?
The IUPAC name of pyrimidine;trimethylstannane (CID 157412303) is pyrimidine;trimethylstannane.
What is the SMILES notation for pyrimidine;trimethylstannane?
The canonical SMILES for pyrimidine;trimethylstannane is C[SnH](C)C.c1cncnc1.
What is the InChIKey of pyrimidine;trimethylstannane?
The InChIKey is BOKSWGQQVWDSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.3CH3.Sn.H/c1-2-5-4-6-3-1;;;;;/h1-4H;3*1H3;;.
What are the key properties of pyrimidine;trimethylstannane?
pyrimidine;trimethylstannane has a molecular weight of 244.91 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimidine;trimethylstannane is sourced from PubChem (CID 157412303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).