1-butyl-2,6-dimethylpyridine-4-thione

C11H17NS — CID 5228475

IUPAC1-butyl-2,6-dimethylpyridine-4-thione
SMILESCCCCn1c(C)cc(=S)cc1C
InChIInChI=1S/C11H17NS/c1-4-5-6-12-9(2)7-11(13)8-10(12)3/h7-8H,4-6H2,1-3H3
InChIKeyKIZNJTXHGHPBJE-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.63
Rot. Bonds3

About 1-butyl-2,6-dimethylpyridine-4-thione

1-butyl-2,6-dimethylpyridine-4-thione (PubChem CID 5228475) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 1-butyl-2,6-dimethylpyridine-4-thione.

Molecular Properties

Compound Name1-butyl-2,6-dimethylpyridine-4-thione
PubChem CID5228475
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name1-butyl-2,6-dimethylpyridine-4-thione
SMILESCCCCn1c(C)cc(=S)cc1C
InChIInChI=1S/C11H17NS/c1-4-5-6-12-9(2)7-11(13)8-10(12)3/h7-8H,4-6H2,1-3H3
InChIKeyKIZNJTXHGHPBJE-UHFFFAOYSA-N
XLogP3.63
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 1-butyl-2,6-dimethylpyridine-4-thione 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 1-butyl-2,6-dimethylpyridine-4-thione?
The IUPAC name of 1-butyl-2,6-dimethylpyridine-4-thione (CID 5228475) is 1-butyl-2,6-dimethylpyridine-4-thione.
What is the SMILES notation for 1-butyl-2,6-dimethylpyridine-4-thione?
The canonical SMILES for 1-butyl-2,6-dimethylpyridine-4-thione is CCCCn1c(C)cc(=S)cc1C.
What is the InChIKey of 1-butyl-2,6-dimethylpyridine-4-thione?
The InChIKey is KIZNJTXHGHPBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-4-5-6-12-9(2)7-11(13)8-10(12)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-butyl-2,6-dimethylpyridine-4-thione?
1-butyl-2,6-dimethylpyridine-4-thione has a molecular weight of 195.33 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2,6-dimethylpyridine-4-thione is sourced from PubChem (CID 5228475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).