N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide

C22H23N3O — CID 109243544

IUPACN-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(N(CC)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H23N3O/c1-3-24(19-11-7-5-8-12-19)21-15-18(16-23-17-21)22(26)25(4-2)20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3
InChIKeyYYEWEGZHDYFNPE-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.91
Rot. Bonds6

About N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide

N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide (PubChem CID 109243544) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide
PubChem CID109243544
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(N(CC)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H23N3O/c1-3-24(19-11-7-5-8-12-19)21-15-18(16-23-17-21)22(26)25(4-2)20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3
InChIKeyYYEWEGZHDYFNPE-UHFFFAOYSA-N
XLogP4.91
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109231703
N-benzyl-5-(N-ethylanilino)-N-propan-2-ylpyridine-3-carboxamide
CID 109239700
3-N-butyl-5-N-ethyl-3-N-methyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109107334
5-(4-acetylanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109243578
[5-(N-ethylanilino)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109230145
5-(N-ethylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241654
5-N-ethyl-3-N-[(4-methylphenyl)methyl]-5-N-phenylpyridine-3,5-dicarboxamide
CID 109105299
N-ethyl-5-(3-methylanilino)-N-phenylpyridine-3-carboxamide
CID 109241929
5-(N-ethylanilino)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109231367
3-N-cycloheptyl-5-N-ethyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109107040
5-(3-chloroanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109243553
N-(3-acetamidophenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109243646

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide?
The IUPAC name of N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide (CID 109243544) is N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide is CCN(C(=O)c1cncc(N(CC)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide?
The InChIKey is YYEWEGZHDYFNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-3-24(19-11-7-5-8-12-19)21-15-18(16-23-17-21)22(26)25(4-2)20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3.
What are the key properties of N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide?
N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(N-ethylanilino)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109243544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).