N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide

C16H18N2O4 — CID 2110255

IUPACN-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C16H18N2O4/c1-4-22-16-12(6-5-9-17-16)15(19)18-13-8-7-11(20-2)10-14(13)21-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyZWXQAXFHSJXRAG-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.75
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide

N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide (PubChem CID 2110255) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
PubChem CID2110255
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C16H18N2O4/c1-4-22-16-12(6-5-9-17-16)15(19)18-13-8-7-11(20-2)10-14(13)21-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyZWXQAXFHSJXRAG-UHFFFAOYSA-N
XLogP2.75
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-ethoxypyridine-3-carboxylate
CID 2497678
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-ethoxypyridine-3-carboxamide
CID 134053639
N-(2,4-dimethoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619553
2-chloro-N-(2,4-dimethoxyphenyl)benzamide
CID 722324
N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619927
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-(2,4-dimethoxyphenyl)-2-ethylsulfonylbenzamide
CID 7603183
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
N-(2-carbamoyl-4-ethoxyphenyl)-2-propan-2-yloxypyridine-3-carboxamide
CID 119052734
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide (CID 2110255) is N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide?
The InChIKey is ZWXQAXFHSJXRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-4-22-16-12(6-5-9-17-16)15(19)18-13-8-7-11(20-2)10-14(13)21-3/h5-10H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide is sourced from PubChem (CID 2110255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).