N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide

C22H23N3O3 — CID 109243640

IUPACN-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
SMILESCCN(c1ccccc1)c1cncc(C(=O)Nc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C22H23N3O3/c1-4-25(18-8-6-5-7-9-18)19-12-16(14-23-15-19)22(26)24-17-10-11-20(27-2)21(13-17)28-3/h5-15H,4H2,1-3H3,(H,24,26)
InChIKeyMNKCHVGPNVVUQU-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.51
Rot. Bonds7

About N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide (PubChem CID 109243640) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
PubChem CID109243640
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
SMILESCCN(c1ccccc1)c1cncc(C(=O)Nc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C22H23N3O3/c1-4-25(18-8-6-5-7-9-18)19-12-16(14-23-15-19)22(26)24-17-10-11-20(27-2)21(13-17)28-3/h5-15H,4H2,1-3H3,(H,24,26)
InChIKeyMNKCHVGPNVVUQU-UHFFFAOYSA-N
XLogP4.51
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109243638
N-[4-(N-ethylanilino)phenyl]-3,4-dimethoxybenzamide
CID 112986552
N-(3-acetamidophenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109243646
N-(3-chloro-4-methoxyphenyl)-5-(N-ethyl-3-methylanilino)pyridine-3-carboxamide
CID 109245017
5-(N-ethylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241654
N-(3,4-dimethoxyphenyl)-2-(N-ethyl-3-methylanilino)pyrimidine-5-carboxamide
CID 109269982
5-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 20910382
N-(3,4-dimethoxyphenyl)-5-(prop-2-enylamino)pyridine-3-carboxamide
CID 109224281
N-(3,4-dimethoxyphenyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109235722
N-(3,4-dimethoxyphenyl)-6-(N-methylanilino)pyridine-3-carboxamide
CID 109162326
N-benzyl-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109231703
5-(N-ethylanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
CID 109243612

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide (CID 109243640) is N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide is CCN(c1ccccc1)c1cncc(C(=O)Nc2ccc(OC)c(OC)c2)c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide?
The InChIKey is MNKCHVGPNVVUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-4-25(18-8-6-5-7-9-18)19-12-16(14-23-15-19)22(26)24-17-10-11-20(27-2)21(13-17)28-3/h5-15H,4H2,1-3H3,(H,24,26).
What are the key properties of N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-5-(N-ethylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109243640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).