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

C16H19N3O — CID 62166937

IUPAC6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(CC)cc2)cn1
InChIInChI=1S/C16H19N3O/c1-3-12-5-8-14(9-6-12)19-16(20)13-7-10-15(17-4-2)18-11-13/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyYWOWXQSYTXNJAP-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.33
Rot. Bonds5

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

6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide (PubChem CID 62166937) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
PubChem CID62166937
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(CC)cc2)cn1
InChIInChI=1S/C16H19N3O/c1-3-12-5-8-14(9-6-12)19-16(20)13-7-10-15(17-4-2)18-11-13/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyYWOWXQSYTXNJAP-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]pyridine-3-carboxamide
CID 62181500
6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
CID 62166329
6-(ethylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62171187
N-[6-(ethylamino)-3-pyridinyl]-4-methylbenzamide
CID 115268582
N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158771
6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
CID 62175324
N-(3-chloro-4-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62184769
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
N-(3,5-dichloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 107578414
N-(3,4-difluorophenyl)-6-(4-ethylanilino)pyridine-3-carboxamide
CID 109162873
methyl 4-[[6-[(4-methylphenyl)methylamino]pyridine-3-carbonyl]amino]benzoate
CID 109156010
N-(4-acetamidophenyl)-6-[(4-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109156954

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide (CID 62166937) is 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)Nc2ccc(CC)cc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The InChIKey is YWOWXQSYTXNJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-12-5-8-14(9-6-12)19-16(20)13-7-10-15(17-4-2)18-11-13/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62166937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).