4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide

C12H19N3O2 — CID 113478178

IUPAC4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide
SMILESCCOC(C)CNC(=O)c1cnc(C)cc1N
InChIInChI=1S/C12H19N3O2/c1-4-17-9(3)6-15-12(16)10-7-14-8(2)5-11(10)13/h5,7,9H,4,6H2,1-3H3,(H2,13,14)(H,15,16)
InChIKeyGWXCSPNBUUALGB-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.13
Rot. Bonds5

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

4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide (PubChem CID 113478178) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide
PubChem CID113478178
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide
SMILESCCOC(C)CNC(=O)c1cnc(C)cc1N
InChIInChI=1S/C12H19N3O2/c1-4-17-9(3)6-15-12(16)10-7-14-8(2)5-11(10)13/h5,7,9H,4,6H2,1-3H3,(H2,13,14)(H,15,16)
InChIKeyGWXCSPNBUUALGB-UHFFFAOYSA-N
XLogP1.13
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
2-amino-N-(2-ethoxypropyl)-5-hydroxybenzamide
CID 107076037
4-amino-6-methyl-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817984
4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114101892
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
5-chloro-N-(2-ethoxypropyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924522
4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
CID 81243070
5-bromo-N-(2-ethoxypropyl)-2-methylbenzamide
CID 115648997
ethyl 5-amino-2-(2-ethoxypropylamino)pyridine-4-carboxylate
CID 114090593
4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342544
2-chloro-N-(2-ethoxypropyl)-5-nitropyridine-4-carboxamide
CID 113251137
4-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81239862

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide (CID 113478178) is 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide is CCOC(C)CNC(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide?
The InChIKey is GWXCSPNBUUALGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-4-17-9(3)6-15-12(16)10-7-14-8(2)5-11(10)13/h5,7,9H,4,6H2,1-3H3,(H2,13,14)(H,15,16).
What are the key properties of 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide?
4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 113478178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).