6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide

C12H19N3O — CID 62167941

IUPAC6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
SMILESCCCN(C)C(=O)c1ccc(NCC)nc1
InChIInChI=1S/C12H19N3O/c1-4-8-15(3)12(16)10-6-7-11(13-5-2)14-9-10/h6-7,9H,4-5,8H2,1-3H3,(H,13,14)
InChIKeyLCHNBGZGLZVSPJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.00
Rot. Bonds5

About 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide

6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide (PubChem CID 62167941) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
PubChem CID62167941
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
SMILESCCCN(C)C(=O)c1ccc(NCC)nc1
InChIInChI=1S/C12H19N3O/c1-4-8-15(3)12(16)10-6-7-11(13-5-2)14-9-10/h6-7,9H,4-5,8H2,1-3H3,(H,13,14)
InChIKeyLCHNBGZGLZVSPJ-UHFFFAOYSA-N
XLogP2.00
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
6-(ethylamino)-N-(3-methoxypropyl)-N-methylpyridine-3-carboxamide
CID 63009314
N-(2-hydroxyethyl)-N-methyl-6-(propylamino)pyridine-3-carboxamide
CID 55046985
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
CID 62337035
N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180065
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
N-butyl-6-[3-(dimethylamino)propylamino]-N-methylpyridine-3-carboxamide
CID 109154268
6-(ethylamino)-N-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 55046782
6-chloro-N-methyl-N-propylpyridine-3-carboxamide
CID 43271303
N-[3-(dimethylamino)propyl]-N-ethyl-6-(ethylamino)pyridine-3-carboxamide
CID 102996750
N-methyl-6-(propylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 109151190
N-(3,3-dimethylbutan-2-yl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180470

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide (CID 62167941) is 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide is CCCN(C)C(=O)c1ccc(NCC)nc1.
What is the InChIKey of 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide?
The InChIKey is LCHNBGZGLZVSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-8-15(3)12(16)10-6-7-11(13-5-2)14-9-10/h6-7,9H,4-5,8H2,1-3H3,(H,13,14).
What are the key properties of 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide?
6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 62167941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).