2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide

C10H15N3OS — CID 43309763

IUPAC2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CSc1ccc(N)nc1
InChIInChI=1S/C10H15N3OS/c1-3-13(2)10(14)7-15-8-4-5-9(11)12-6-8/h4-6H,3,7H2,1-2H3,(H2,11,12)
InChIKeyNQTJMXAMKFDOQZ-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.23
Rot. Bonds4

About 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide

2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide (PubChem CID 43309763) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
PubChem CID43309763
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CSc1ccc(N)nc1
InChIInChI=1S/C10H15N3OS/c1-3-13(2)10(14)7-15-8-4-5-9(11)12-6-8/h4-6H,3,7H2,1-2H3,(H2,11,12)
InChIKeyNQTJMXAMKFDOQZ-UHFFFAOYSA-N
XLogP1.23
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide 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 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide (CID 43309763) is 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CSc1ccc(N)nc1.
What is the InChIKey of 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The InChIKey is NQTJMXAMKFDOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-3-13(2)10(14)7-15-8-4-5-9(11)12-6-8/h4-6H,3,7H2,1-2H3,(H2,11,12).
What are the key properties of 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide has a molecular weight of 225.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 43309763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).