4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide

C22H23N3O — CID 109210693

IUPAC4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C22H23N3O/c1-3-25(19-12-8-5-9-13-19)20-14-15-23-21(16-20)22(26)24-17(2)18-10-6-4-7-11-18/h4-17H,3H2,1-2H3,(H,24,26)
InChIKeyAYIAMIOZBYWVPC-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.73
Rot. Bonds6

About 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide

4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide (PubChem CID 109210693) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
PubChem CID109210693
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCCN(c1ccccc1)c1ccnc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C22H23N3O/c1-3-25(19-12-8-5-9-13-19)20-14-15-23-21(16-20)22(26)24-17(2)18-10-6-4-7-11-18/h4-17H,3H2,1-2H3,(H,24,26)
InChIKeyAYIAMIOZBYWVPC-UHFFFAOYSA-N
XLogP4.73
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109216854
N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109220336
4-(butan-2-ylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109203446
4-(N-ethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219349
4-(N-ethylanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109211188
N-[(2-chlorophenyl)methyl]-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109211655
4-(N-ethylanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109220319
6-(diethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109347663
N-benzyl-4-(N-ethylanilino)-N-propan-2-ylpyridine-2-carboxamide
CID 109217216
2-(N-ethyl-3-methylanilino)-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109256472
4-[benzyl(ethyl)amino]-N-propan-2-ylpyridine-2-carboxamide
CID 109201321
6-(N-methylanilino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109347681

Frequently Asked Questions

What is the IUPAC name of 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide (CID 109210693) is 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide is CCN(c1ccccc1)c1ccnc(C(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The InChIKey is AYIAMIOZBYWVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-3-25(19-12-8-5-9-13-19)20-14-15-23-21(16-20)22(26)24-17(2)18-10-6-4-7-11-18/h4-17H,3H2,1-2H3,(H,24,26).
What are the key properties of 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide?
4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-ethylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109210693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).