(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane

C10H12ClNSSn — CID 166146158

IUPAC(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cc2cnc(Cl)cc2s1
InChIInChI=1S/C7H3ClNS.3CH3.Sn/c8-7-3-6-5(4-9-7)1-2-10-6;;;;/h1,3-4H;3*1H3;
InChIKeyHKCPULBFDUBICM-UHFFFAOYSA-N
MW332.44 g/mol
LogP3.49
Rot. Bonds1

About (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane

(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane (PubChem CID 166146158) has the molecular formula C10H12ClNSSn and a molecular weight of 332.44 g/mol. Its IUPAC name is (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane.

Molecular Properties

Compound Name(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane
PubChem CID166146158
Molecular FormulaC10H12ClNSSn
Molecular Weight332.44 g/mol
Exact Mass332.94
IUPAC Name(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cc2cnc(Cl)cc2s1
InChIInChI=1S/C7H3ClNS.3CH3.Sn/c8-7-3-6-5(4-9-7)1-2-10-6;;;;/h1,3-4H;3*1H3;
InChIKeyHKCPULBFDUBICM-UHFFFAOYSA-N
XLogP3.49
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane?
The IUPAC name of (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane (CID 166146158) is (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane.
What is the SMILES notation for (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane?
The canonical SMILES for (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane is C[Sn](C)(C)c1cc2cnc(Cl)cc2s1.
What is the InChIKey of (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane?
The InChIKey is HKCPULBFDUBICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3ClNS.3CH3.Sn/c8-7-3-6-5(4-9-7)1-2-10-6;;;;/h1,3-4H;3*1H3;.
What are the key properties of (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane?
(6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane has a molecular weight of 332.44 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chlorothieno[3,2-c]pyridin-2-yl)-trimethylstannane is sourced from PubChem (CID 166146158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).