N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide

C22H22N4O2 — CID 109220336

IUPACN-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C22H22N4O2/c1-3-26(19-7-5-4-6-8-19)20-13-14-23-21(15-20)22(28)25-18-11-9-17(10-12-18)24-16(2)27/h4-15H,3H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyQOWKBOCQNZVALD-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.45
Rot. Bonds6

About N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide

N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide (PubChem CID 109220336) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
PubChem CID109220336
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC NameN-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C22H22N4O2/c1-3-26(19-7-5-4-6-8-19)20-13-14-23-21(15-20)22(28)25-18-11-9-17(10-12-18)24-16(2)27/h4-15H,3H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyQOWKBOCQNZVALD-UHFFFAOYSA-N
XLogP4.45
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(N-ethylanilino)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109220342
N-(3-chloro-4-fluorophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109220315
N-(4-acetylphenyl)-4-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109222166
N-tert-butyl-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109216854
N-[4-(diethylamino)phenyl]-4-(N-methylanilino)pyridine-2-carboxamide
CID 109219474
4-(N-ethylanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109220319
4-(N-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109220359
N-(3-acetamidophenyl)-2-(N-ethylanilino)pyrimidine-4-carboxamide
CID 109315823
N-[(2-chlorophenyl)methyl]-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109211655
4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210693
4-(N-ethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219349
4-(N-ethylanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211188

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide (CID 109220336) is N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide is CCN(c1ccccc1)c1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide?
The InChIKey is QOWKBOCQNZVALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-3-26(19-7-5-4-6-8-19)20-13-14-23-21(15-20)22(28)25-18-11-9-17(10-12-18)24-16(2)27/h4-15H,3H2,1-2H3,(H,24,27)(H,25,28).
What are the key properties of N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide?
N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109220336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).