N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide

C19H24N2O4 — CID 46988066

IUPACN-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCOCC(C)N(Cc1ccccc1OC)C(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C19H24N2O4/c1-13-9-16(10-18(22)20-13)19(23)21(14(2)12-24-3)11-15-7-5-6-8-17(15)25-4/h5-10,14H,11-12H2,1-4H3,(H,20,22)
InChIKeyIJDACSJFNZINSN-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.37
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide

N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 46988066) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID46988066
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCOCC(C)N(Cc1ccccc1OC)C(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C19H24N2O4/c1-13-9-16(10-18(22)20-13)19(23)21(14(2)12-24-3)11-15-7-5-6-8-17(15)25-4/h5-10,14H,11-12H2,1-4H3,(H,20,22)
InChIKeyIJDACSJFNZINSN-UHFFFAOYSA-N
XLogP2.37
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide (CID 46988066) is N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide is COCC(C)N(Cc1ccccc1OC)C(=O)c1cc(C)[nH]c(=O)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is IJDACSJFNZINSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13-9-16(10-18(22)20-13)19(23)21(14(2)12-24-3)11-15-7-5-6-8-17(15)25-4/h5-10,14H,11-12H2,1-4H3,(H,20,22).
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 344.41 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-(1-methoxypropan-2-yl)-2-methyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 46988066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).