(6-chloro-3-pyridinyl)-trimethylstannane

C8H12ClNSn — CID 86593850

IUPAC(6-chloro-3-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Cl)nc1
InChIInChI=1S/C5H3ClN.3CH3.Sn/c6-5-3-1-2-4-7-5;;;;/h1,3-4H;3*1H3;
InChIKeyGYBIVLSDYIABQH-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.28
Rot. Bonds1

About (6-chloro-3-pyridinyl)-trimethylstannane

(6-chloro-3-pyridinyl)-trimethylstannane (PubChem CID 86593850) has the molecular formula C8H12ClNSn and a molecular weight of 276.36 g/mol. Its IUPAC name is (6-chloro-3-pyridinyl)-trimethylstannane.

Molecular Properties

Compound Name(6-chloro-3-pyridinyl)-trimethylstannane
PubChem CID86593850
Molecular FormulaC8H12ClNSn
Molecular Weight276.36 g/mol
Exact Mass276.97
IUPAC Name(6-chloro-3-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Cl)nc1
InChIInChI=1S/C5H3ClN.3CH3.Sn/c6-5-3-1-2-4-7-5;;;;/h1,3-4H;3*1H3;
InChIKeyGYBIVLSDYIABQH-UHFFFAOYSA-N
XLogP2.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-5-methylpyridine;1,1-dichloroethane
CID 163849047
6-chloro-N,N-dimethylpyridin-3-amine
CID 14116703
6-chloropyridine-3-thiolate
CID 6985042
(6-chloro-3-pyridinyl)-dimethyl-trimethylsilylsilane
CID 176902555
2-chloro-5-pentan-3-ylpyridine
CID 134459618
2-chloro-5-[(E)-prop-1-enyl]pyridine
CID 56977601
6-chloro-N-trimethylsilylpyridin-3-amine
CID 134860798
2-(6-chloro-3-pyridinyl)propan-2-amine
CID 57370214
2-chloro-5-ethenylpyridine;ethane
CID 143380125
2-chloro-5-(2,5-dimethylpyrrol-1-yl)pyridine
CID 10965684
1-(6-chloro-3-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130041973
2-chloro-5-(methoxymethyl)pyridine
CID 19010921

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-pyridinyl)-trimethylstannane?
The IUPAC name of (6-chloro-3-pyridinyl)-trimethylstannane (CID 86593850) is (6-chloro-3-pyridinyl)-trimethylstannane.
What is the SMILES notation for (6-chloro-3-pyridinyl)-trimethylstannane?
The canonical SMILES for (6-chloro-3-pyridinyl)-trimethylstannane is C[Sn](C)(C)c1ccc(Cl)nc1.
What is the InChIKey of (6-chloro-3-pyridinyl)-trimethylstannane?
The InChIKey is GYBIVLSDYIABQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN.3CH3.Sn/c6-5-3-1-2-4-7-5;;;;/h1,3-4H;3*1H3;.
What are the key properties of (6-chloro-3-pyridinyl)-trimethylstannane?
(6-chloro-3-pyridinyl)-trimethylstannane has a molecular weight of 276.36 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-pyridinyl)-trimethylstannane is sourced from PubChem (CID 86593850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).