ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane

C16H25N3OS — CID 170574786

IUPACethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane
SMILESCC.CCC.CCc1cc(-c2ccns2)cc(C(N)=O)n1
InChIInChI=1S/C11H11N3OS.C3H8.C2H6/c1-2-8-5-7(10-3-4-13-16-10)6-9(14-8)11(12)15;1-3-2;1-2/h3-6H,2H2,1H3,(H2,12,15);3H2,1-2H3;1-2H3
InChIKeyUOBOFCZBVTYKAX-UHFFFAOYSA-N
MW307.46 g/mol
LogP4.31
Rot. Bonds3

About ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane

ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane (PubChem CID 170574786) has the molecular formula C16H25N3OS and a molecular weight of 307.46 g/mol. Its IUPAC name is ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane.

Molecular Properties

Compound Nameethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane
PubChem CID170574786
Molecular FormulaC16H25N3OS
Molecular Weight307.46 g/mol
Exact Mass307.17
IUPAC Nameethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane
SMILESCC.CCC.CCc1cc(-c2ccns2)cc(C(N)=O)n1
InChIInChI=1S/C11H11N3OS.C3H8.C2H6/c1-2-8-5-7(10-3-4-13-16-10)6-9(14-8)11(12)15;1-3-2;1-2/h3-6H,2H2,1H3,(H2,12,15);3H2,1-2H3;1-2H3
InChIKeyUOBOFCZBVTYKAX-UHFFFAOYSA-N
XLogP4.31
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.46
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane 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 ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane?
The IUPAC name of ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane (CID 170574786) is ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane.
What is the SMILES notation for ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane?
The canonical SMILES for ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane is CC.CCC.CCc1cc(-c2ccns2)cc(C(N)=O)n1.
What is the InChIKey of ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane?
The InChIKey is UOBOFCZBVTYKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS.C3H8.C2H6/c1-2-8-5-7(10-3-4-13-16-10)6-9(14-8)11(12)15;1-3-2;1-2/h3-6H,2H2,1H3,(H2,12,15);3H2,1-2H3;1-2H3.
What are the key properties of ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane?
ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane has a molecular weight of 307.46 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-ethyl-4-(1,2-thiazol-5-yl)pyridine-2-carboxamide;propane is sourced from PubChem (CID 170574786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).