6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide

C22H23N3O2 — CID 109162941

IUPAC6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)N(CC)c3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O2/c1-3-25(19-8-6-5-7-9-19)22(26)17-10-15-21(23-16-17)24-18-11-13-20(14-12-18)27-4-2/h5-16H,3-4H2,1-2H3,(H,23,24)
InChIKeyCXUXYTFFXVRWGF-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.89
Rot. Bonds7

About 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide

6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide (PubChem CID 109162941) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
PubChem CID109162941
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)N(CC)c3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O2/c1-3-25(19-8-6-5-7-9-19)22(26)17-10-15-21(23-16-17)24-18-11-13-20(14-12-18)27-4-2/h5-16H,3-4H2,1-2H3,(H,23,24)
InChIKeyCXUXYTFFXVRWGF-UHFFFAOYSA-N
XLogP4.89
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-4-carboxamide
CID 109176932
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
N-benzyl-6-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide
CID 109156390
6-[4-(dimethylamino)anilino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109164676
2-(4-acetylanilino)-N-ethyl-N-phenylpyrimidine-5-carboxamide
CID 109267607
6-[4-(dimethylamino)anilino]-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164189
6-[2-(dimethylamino)ethylamino]-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109153781
3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
N-[(2-chlorophenyl)methyl]-6-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109156873
N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034337
6-(4-acetamidoanilino)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164185
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide (CID 109162941) is 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide is CCOc1ccc(Nc2ccc(C(=O)N(CC)c3ccccc3)cn2)cc1.
What is the InChIKey of 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide?
The InChIKey is CXUXYTFFXVRWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-25(19-8-6-5-7-9-19)22(26)17-10-15-21(23-16-17)24-18-11-13-20(14-12-18)27-4-2/h5-16H,3-4H2,1-2H3,(H,23,24).
What are the key properties of 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide?
6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109162941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).