6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide

C11H18N4O — CID 62641667

IUPAC6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
SMILESCCN(C)CCNC(=O)c1cccc(N)n1
InChIInChI=1S/C11H18N4O/c1-3-15(2)8-7-13-11(16)9-5-4-6-10(12)14-9/h4-6H,3,7-8H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyWTFSOXOZCJBBSN-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.35
Rot. Bonds5

About 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide

6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 62641667) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
PubChem CID62641667
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
SMILESCCN(C)CCNC(=O)c1cccc(N)n1
InChIInChI=1S/C11H18N4O/c1-3-15(2)8-7-13-11(16)9-5-4-6-10(12)14-9/h4-6H,3,7-8H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyWTFSOXOZCJBBSN-UHFFFAOYSA-N
XLogP0.35
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide 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-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide (CID 62641667) is 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide is CCN(C)CCNC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is WTFSOXOZCJBBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-15(2)8-7-13-11(16)9-5-4-6-10(12)14-9/h4-6H,3,7-8H2,1-2H3,(H2,12,14)(H,13,16).
What are the key properties of 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide?
6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62641667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).