6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane

C11H19N3O — CID 178150598

IUPAC6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane
SMILESCC.Cc1cc(C(=O)N(C)C)cnc1N
InChIInChI=1S/C9H13N3O.C2H6/c1-6-4-7(5-11-8(6)10)9(13)12(2)3;1-2/h4-5H,1-3H3,(H2,10,11);1-2H3
InChIKeyJOIBHVBIAGUXNM-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.70
Rot. Bonds1

About 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane

6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane (PubChem CID 178150598) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane.

Molecular Properties

Compound Name6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane
PubChem CID178150598
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane
SMILESCC.Cc1cc(C(=O)N(C)C)cnc1N
InChIInChI=1S/C9H13N3O.C2H6/c1-6-4-7(5-11-8(6)10)9(13)12(2)3;1-2/h4-5H,1-3H3,(H2,10,11);1-2H3
InChIKeyJOIBHVBIAGUXNM-UHFFFAOYSA-N
XLogP1.70
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane 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-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane?
The IUPAC name of 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane (CID 178150598) is 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane.
What is the SMILES notation for 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane?
The canonical SMILES for 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane is CC.Cc1cc(C(=O)N(C)C)cnc1N.
What is the InChIKey of 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane?
The InChIKey is JOIBHVBIAGUXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O.C2H6/c1-6-4-7(5-11-8(6)10)9(13)12(2)3;1-2/h4-5H,1-3H3,(H2,10,11);1-2H3.
What are the key properties of 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane?
6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane has a molecular weight of 209.29 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane is sourced from PubChem (CID 178150598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).