6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide

C12H19N3O2 — CID 63690796

IUPAC6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
SMILESCCOCCN(CC)C(=O)c1ccc(N)nc1
InChIInChI=1S/C12H19N3O2/c1-3-15(7-8-17-4-2)12(16)10-5-6-11(13)14-9-10/h5-6,9H,3-4,7-8H2,1-2H3,(H2,13,14)
InChIKeyCPZLANONKAFQCR-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.16
Rot. Bonds6

About 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide

6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide (PubChem CID 63690796) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
PubChem CID63690796
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
SMILESCCOCCN(CC)C(=O)c1ccc(N)nc1
InChIInChI=1S/C12H19N3O2/c1-3-15(7-8-17-4-2)12(16)10-5-6-11(13)14-9-10/h5-6,9H,3-4,7-8H2,1-2H3,(H2,13,14)
InChIKeyCPZLANONKAFQCR-UHFFFAOYSA-N
XLogP1.16
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-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

6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
N-(2-ethoxyethyl)-N-ethyl-6-(propylamino)pyridine-3-carboxamide
CID 63692575
6-chloro-N,N-bis(2-ethoxyethyl)pyridine-3-carboxamide
CID 82966067
5-carbamothioyl-N-(2-ethoxyethyl)-N-ethylpyridine-2-carboxamide
CID 55231172
4-amino-N-(2-ethoxyethyl)-N-ethyl-3-methoxybenzamide
CID 104782930
N-(2-ethoxyethyl)-N-ethylbenzamide
CID 63718241
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-2-carboxamide
CID 63691666
3-amino-N-(2-ethoxyethyl)-N-ethyl-4-methoxybenzamide
CID 63697687
6-amino-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62162096
6-amino-N-butyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62160208
6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 62161209
N-(2-ethoxyethyl)-N-ethyl-4-fluoro-3-methylbenzamide
CID 63692679

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide (CID 63690796) is 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide is CCOCCN(CC)C(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide?
The InChIKey is CPZLANONKAFQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-15(7-8-17-4-2)12(16)10-5-6-11(13)14-9-10/h5-6,9H,3-4,7-8H2,1-2H3,(H2,13,14).
What are the key properties of 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide?
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide is sourced from PubChem (CID 63690796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).