4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide

C14H23N3O3 — CID 81239796

IUPAC4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
SMILESCOCCCN(CCOC)C(=O)c1cnc(C)cc1N
InChIInChI=1S/C14H23N3O3/c1-11-9-13(15)12(10-16-11)14(18)17(6-8-20-3)5-4-7-19-2/h9-10H,4-8H2,1-3H3,(H2,15,16)
InChIKeyMAZYJUKFXUOBPM-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.10
Rot. Bonds8

About 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide

4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide (PubChem CID 81239796) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
PubChem CID81239796
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
SMILESCOCCCN(CCOC)C(=O)c1cnc(C)cc1N
InChIInChI=1S/C14H23N3O3/c1-11-9-13(15)12(10-16-11)14(18)17(6-8-20-3)5-4-7-19-2/h9-10H,4-8H2,1-3H3,(H2,15,16)
InChIKeyMAZYJUKFXUOBPM-UHFFFAOYSA-N
XLogP1.10
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-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

4-amino-N,N-diethyl-6-methylpyridine-3-carboxamide
CID 81236376
4-amino-6-methyl-N,N-bis(3-methylbutyl)pyridine-3-carboxamide
CID 107871048
4-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81239862
4-(ethylamino)-N,N-bis(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81237785
5-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-1-methylpyrazole-4-carboxamide
CID 115330607
ethyl 2-[(4-chloro-6-methylpyridine-3-carbonyl)-(2-methoxyethyl)amino]acetate
CID 81228292
4-chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81227229
4-amino-N-butyl-N,6-dimethylpyridine-3-carboxamide
CID 81234919
4-amino-N,6-dimethyl-N-pentylpyridine-3-carboxamide
CID 81236445
2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
CID 61073232
4-amino-N-(2-hydroxyethyl)-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 107486111
4-[3-methoxypropyl(methyl)amino]-6-methylpyridine-3-carboxylic acid
CID 81244760

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide (CID 81239796) is 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide is COCCCN(CCOC)C(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide?
The InChIKey is MAZYJUKFXUOBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-11-9-13(15)12(10-16-11)14(18)17(6-8-20-3)5-4-7-19-2/h9-10H,4-8H2,1-3H3,(H2,15,16).
What are the key properties of 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide?
4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 1.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81239796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).