2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

C23H25N3O3 — CID 42433021

IUPAC2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCCc1c(C(=O)NCc2ccccn2)c(=O)cc(C)n1Cc1ccccc1OC
InChIInChI=1S/C23H25N3O3/c1-4-19-22(23(28)25-14-18-10-7-8-12-24-18)20(27)13-16(2)26(19)15-17-9-5-6-11-21(17)29-3/h5-13H,4,14-15H2,1-3H3,(H,25,28)
InChIKeyKDBYZOUUCKOSCX-UHFFFAOYSA-N
MW391.47 g/mol
LogP3.10
Rot. Bonds7

About 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 42433021) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID42433021
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCCc1c(C(=O)NCc2ccccn2)c(=O)cc(C)n1Cc1ccccc1OC
InChIInChI=1S/C23H25N3O3/c1-4-19-22(23(28)25-14-18-10-7-8-12-24-18)20(27)13-16(2)26(19)15-17-9-5-6-11-21(17)29-3/h5-13H,4,14-15H2,1-3H3,(H,25,28)
InChIKeyKDBYZOUUCKOSCX-UHFFFAOYSA-N
XLogP3.10
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 42433021) is 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is CCc1c(C(=O)NCc2ccccn2)c(=O)cc(C)n1Cc1ccccc1OC.
What is the InChIKey of 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is KDBYZOUUCKOSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-4-19-22(23(28)25-14-18-10-7-8-12-24-18)20(27)13-16(2)26(19)15-17-9-5-6-11-21(17)29-3/h5-13H,4,14-15H2,1-3H3,(H,25,28).
What are the key properties of 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 42433021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).