5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide

C23H25N3O3 — CID 109245667

IUPAC5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(Nc2ccc(OC)cc2OC)c1)c1cccc(C)c1
InChIInChI=1S/C23H25N3O3/c1-5-26(19-8-6-7-16(2)11-19)23(27)17-12-18(15-24-14-17)25-21-10-9-20(28-3)13-22(21)29-4/h6-15,25H,5H2,1-4H3
InChIKeyVTGLRPBVJSOQSH-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.82
Rot. Bonds7

About 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide

5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 109245667) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID109245667
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(Nc2ccc(OC)cc2OC)c1)c1cccc(C)c1
InChIInChI=1S/C23H25N3O3/c1-5-26(19-8-6-7-16(2)11-19)23(27)17-12-18(15-24-14-17)25-21-10-9-20(28-3)13-22(21)29-4/h6-15,25H,5H2,1-4H3
InChIKeyVTGLRPBVJSOQSH-UHFFFAOYSA-N
XLogP4.82
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109234564
6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109129690
N-ethyl-5-(3-methylanilino)-N-phenylpyridine-3-carboxamide
CID 109241929
5-[3-(dimethylamino)propylamino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109230056
N,N-diethyl-5-(2-methoxyanilino)pyridine-3-carboxamide
CID 109238813
4-(2,4-dimethoxyanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109220278
5-(2,4-dimethoxyanilino)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 109235293
5-(2,4-dimethoxyanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109245108
5-(2,4-dimethoxyanilino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 109243459
5-(2,4-dimethoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 109245660
3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
CID 110764336
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide (CID 109245667) is 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide is CCN(C(=O)c1cncc(Nc2ccc(OC)cc2OC)c1)c1cccc(C)c1.
What is the InChIKey of 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is VTGLRPBVJSOQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-5-26(19-8-6-7-16(2)11-19)23(27)17-12-18(15-24-14-17)25-21-10-9-20(28-3)13-22(21)29-4/h6-15,25H,5H2,1-4H3.
What are the key properties of 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide?
5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 4.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109245667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).