6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide

C18H22N2O5 — CID 134575688

IUPAC6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1nc(CCO)cc(OCc2ccc(OC)cc2)c1OC
InChIInChI=1S/C18H22N2O5/c1-19-18(22)16-17(24-3)15(10-13(20-16)8-9-21)25-11-12-4-6-14(23-2)7-5-12/h4-7,10,21H,8-9,11H2,1-3H3,(H,19,22)
InChIKeyQXPYXEDGXKTQJE-UHFFFAOYSA-N
MW346.38 g/mol
LogP1.57
Rot. Bonds8

About 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide

6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide (PubChem CID 134575688) has the molecular formula C18H22N2O5 and a molecular weight of 346.38 g/mol. Its IUPAC name is 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide
PubChem CID134575688
Molecular FormulaC18H22N2O5
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC Name6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1nc(CCO)cc(OCc2ccc(OC)cc2)c1OC
InChIInChI=1S/C18H22N2O5/c1-19-18(22)16-17(24-3)15(10-13(20-16)8-9-21)25-11-12-4-6-14(23-2)7-5-12/h4-7,10,21H,8-9,11H2,1-3H3,(H,19,22)
InChIKeyQXPYXEDGXKTQJE-UHFFFAOYSA-N
XLogP1.57
TPSA89.91 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide (CID 134575688) is 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide is CNC(=O)c1nc(CCO)cc(OCc2ccc(OC)cc2)c1OC.
What is the InChIKey of 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide?
The InChIKey is QXPYXEDGXKTQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O5/c1-19-18(22)16-17(24-3)15(10-13(20-16)8-9-21)25-11-12-4-6-14(23-2)7-5-12/h4-7,10,21H,8-9,11H2,1-3H3,(H,19,22).
What are the key properties of 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide?
6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide has a molecular weight of 346.38 g/mol, XLogP of 1.57, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 134575688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).