2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide

C19H25N3O5 — CID 126471461

IUPAC2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-c2cc(OC)c(OC)c(OC)c2)nc1NCCOC
InChIInChI=1S/C19H25N3O5/c1-20-19(23)13-6-7-14(22-18(13)21-8-9-24-2)12-10-15(25-3)17(27-5)16(11-12)26-4/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)(H,21,22)
InChIKeyOUIBJJSUMCAKAL-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.19
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide

2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide (PubChem CID 126471461) has the molecular formula C19H25N3O5 and a molecular weight of 375.43 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
PubChem CID126471461
Molecular FormulaC19H25N3O5
Molecular Weight375.43 g/mol
Exact Mass375.18
IUPAC Name2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-c2cc(OC)c(OC)c(OC)c2)nc1NCCOC
InChIInChI=1S/C19H25N3O5/c1-20-19(23)13-6-7-14(22-18(13)21-8-9-24-2)12-10-15(25-3)17(27-5)16(11-12)26-4/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)(H,21,22)
InChIKeyOUIBJJSUMCAKAL-UHFFFAOYSA-N
XLogP2.19
TPSA90.94 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide (CID 126471461) is 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide is CNC(=O)c1ccc(-c2cc(OC)c(OC)c(OC)c2)nc1NCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide?
The InChIKey is OUIBJJSUMCAKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5/c1-20-19(23)13-6-7-14(22-18(13)21-8-9-24-2)12-10-15(25-3)17(27-5)16(11-12)26-4/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide?
2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 2.19, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-methyl-6-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 126471461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).