[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane

C11H14N2OSn — CID 168921538

IUPAC[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane
SMILESC[Sn](C)(C)c1ccnc(-c2ccco2)n1
InChIInChI=1S/C8H5N2O.3CH3.Sn/c1-3-7(11-6-1)8-9-4-2-5-10-8;;;;/h1-4,6H;3*1H3;
InChIKeyALLPCKXFWNFBPB-UHFFFAOYSA-N
MW308.96 g/mol
LogP2.28
Rot. Bonds2

About [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane

[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane (PubChem CID 168921538) has the molecular formula C11H14N2OSn and a molecular weight of 308.96 g/mol. Its IUPAC name is [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane.

Molecular Properties

Compound Name[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane
PubChem CID168921538
Molecular FormulaC11H14N2OSn
Molecular Weight308.96 g/mol
Exact Mass310.01
IUPAC Name[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane
SMILESC[Sn](C)(C)c1ccnc(-c2ccco2)n1
InChIInChI=1S/C8H5N2O.3CH3.Sn/c1-3-7(11-6-1)8-9-4-2-5-10-8;;;;/h1-4,6H;3*1H3;
InChIKeyALLPCKXFWNFBPB-UHFFFAOYSA-N
XLogP2.28
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.96
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-1,2,4-triazine
CID 11367075
N-[[2-(furan-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 62747932
2-(furan-2-yl)pyrido[3,2-d]pyrimidine
CID 101478815
2-(furan-2-yl)-1,3,5-triazine
CID 54453407
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 62771891
ethane;2-(furan-2-yl)furan
CID 161366084
4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
CID 82374827
(1S)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431623
4,5,6-trifluoro-2-(furan-2-yl)pyrimidine
CID 164652179
2-(furan-2-yl)-7H-purine
CID 69436374
5-chloro-3-(furan-2-yl)-1,2,4-thiadiazole
CID 54258007

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane?
The IUPAC name of [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane (CID 168921538) is [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane.
What is the SMILES notation for [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane?
The canonical SMILES for [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane is C[Sn](C)(C)c1ccnc(-c2ccco2)n1.
What is the InChIKey of [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane?
The InChIKey is ALLPCKXFWNFBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N2O.3CH3.Sn/c1-3-7(11-6-1)8-9-4-2-5-10-8;;;;/h1-4,6H;3*1H3;.
What are the key properties of [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane?
[2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane has a molecular weight of 308.96 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)pyrimidin-4-yl]-trimethylstannane is sourced from PubChem (CID 168921538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).