5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide

C10H15N3O — CID 104639848

IUPAC5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C)nc1
InChIInChI=1S/C10H15N3O/c1-4-11-8-5-6-9(12-7-8)10(14)13(2)3/h5-7,11H,4H2,1-3H3
InChIKeyFZPIYWXJTOUBLB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.22
Rot. Bonds3

About 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide

5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide (PubChem CID 104639848) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
PubChem CID104639848
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C)nc1
InChIInChI=1S/C10H15N3O/c1-4-11-8-5-6-9(12-7-8)10(14)13(2)3/h5-7,11H,4H2,1-3H3
InChIKeyFZPIYWXJTOUBLB-UHFFFAOYSA-N
XLogP1.22
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(ethylamino)-N,N-dimethylpyridine-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

Related Compounds

N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104641378
5-[(4-fluorophenyl)methylamino]-N,N-dimethylpyridine-2-carboxamide
CID 12640237
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640296
5-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 104641533
N-(2-hydroxy-2-methylpropyl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104641727
N-(1,1-dioxothiolan-3-yl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640345
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038
N-benzyl-5-(tert-butylamino)-N-methylpyridine-2-carboxamide
CID 109189123
N,N-dimethyl-5-phosphanylpyridine-2-carboxamide
CID 143916081
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 104641754
N-methyl-N-phenyl-5-(propylamino)pyridine-2-carboxamide
CID 109179331

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide (CID 104639848) is 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide is CCNc1ccc(C(=O)N(C)C)nc1.
What is the InChIKey of 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is FZPIYWXJTOUBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-11-8-5-6-9(12-7-8)10(14)13(2)3/h5-7,11H,4H2,1-3H3.
What are the key properties of 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide?
5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 104639848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).