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

C16H19N3O — CID 81235788

IUPAC4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(CC)cc1
InChIInChI=1S/C16H19N3O/c1-3-12-5-7-13(8-6-12)19-16(20)14-11-17-10-9-15(14)18-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUUUIMJYDUJYNOM-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.33
Rot. Bonds5

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

4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide (PubChem CID 81235788) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
PubChem CID81235788
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(CC)cc1
InChIInChI=1S/C16H19N3O/c1-3-12-5-7-13(8-6-12)19-16(20)14-11-17-10-9-15(14)18-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUUUIMJYDUJYNOM-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

4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
CID 110857788
N-(3-bromo-4-chlorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245404
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 81239690
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
CID 81242272
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 81236730

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide (CID 81235788) is 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1ccc(CC)cc1.
What is the InChIKey of 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
The InChIKey is UUUIMJYDUJYNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-12-5-7-13(8-6-12)19-16(20)14-11-17-10-9-15(14)18-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide?
4-(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 4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81235788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).