N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

C21H21N3O4 — CID 46883925

IUPACN-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O)c1ccc(OC)nc1
InChIInChI=1S/C21H21N3O4/c1-4-24(15-7-12-19(28-3)22-13-15)21(26)17-10-11-18(23-20(17)25)14-5-8-16(27-2)9-6-14/h5-13H,4H2,1-3H3,(H,23,25)
InChIKeyAYGBCOPDQGTTDR-UHFFFAOYSA-N
MW379.42 g/mol
LogP3.12
Rot. Bonds6

About N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 46883925) has the molecular formula C21H21N3O4 and a molecular weight of 379.42 g/mol. Its IUPAC name is N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID46883925
Molecular FormulaC21H21N3O4
Molecular Weight379.42 g/mol
Exact Mass379.15
IUPAC NameN-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O)c1ccc(OC)nc1
InChIInChI=1S/C21H21N3O4/c1-4-24(15-7-12-19(28-3)22-13-15)21(26)17-10-11-18(23-20(17)25)14-5-8-16(27-2)9-6-14/h5-13H,4H2,1-3H3,(H,23,25)
InChIKeyAYGBCOPDQGTTDR-UHFFFAOYSA-N
XLogP3.12
TPSA84.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 3113974
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CID 470910
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CID 777049
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CID 2303641
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CID 11824289
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (CID 46883925) is N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is CCN(C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AYGBCOPDQGTTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O4/c1-4-24(15-7-12-19(28-3)22-13-15)21(26)17-10-11-18(23-20(17)25)14-5-8-16(27-2)9-6-14/h5-13H,4H2,1-3H3,(H,23,25).
What are the key properties of N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46883925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).