6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide

C17H21N3O — CID 62175324

IUPAC6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C17H21N3O/c1-4-13-6-9-15(10-7-13)20(3)17(21)14-8-11-16(18-5-2)19-12-14/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyLUILCRUOALCGJQ-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.35
Rot. Bonds5

About 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide

6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide (PubChem CID 62175324) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
PubChem CID62175324
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C17H21N3O/c1-4-13-6-9-15(10-7-13)20(3)17(21)14-8-11-16(18-5-2)19-12-14/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyLUILCRUOALCGJQ-UHFFFAOYSA-N
XLogP3.35
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 107375022
6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 62166937
6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
CID 62167941
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
CID 62337035
6-(ethylamino)-N-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 55046782
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
6-[(4-ethylphenyl)-methylcarbamoyl]pyridine-3-carboxylic acid
CID 62004228
4-[(4-ethylphenyl)-methylcarbamoyl]benzoic acid
CID 62004416
N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180065
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
N-(3,3-dimethylbutan-2-yl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180470
N-(4-aminophenyl)-4-ethyl-N-methylbenzamide
CID 28894052

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide (CID 62175324) is 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide is CCNc1ccc(C(=O)N(C)c2ccc(CC)cc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide?
The InChIKey is LUILCRUOALCGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-13-6-9-15(10-7-13)20(3)17(21)14-8-11-16(18-5-2)19-12-14/h6-12H,4-5H2,1-3H3,(H,18,19).
What are the key properties of 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide?
6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62175324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).