(6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide

C25H34N4O3 — CID 142300907

About (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide

(6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide (PubChem CID 142300907) has the molecular formula C25H34N4O3 and a molecular weight of 438.57 g/mol. Its IUPAC name is (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide
• PubChem CID: 142300907
• Molecular Formula: C25H34N4O3
• Molecular Weight: 438.57 g/mol
• Exact Mass: 438.26
• IUPAC Name: (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide
• SMILES: C=CN1C(C(C)N2CCOCC2)=C(C)C(C(=O)NCc2c(C)cc(C)[nH]c2=O)=C/C1=C/C
• InChI: InChI=1S/C25H34N4O3/c1-7-20-14-21(24(30)26-15-22-16(3)13-17(4)27-25(22)31)18(5)23(29(20)8-2)19(6)28-9-11-32-12-10-28/h7-8,13-14,19H,2,9-12,15H2,1,3-6H3,(H,26,30)(H,27,31)/b20-7-
• InChIKey: ZOEZXKLPUYHHBX-SCDVKCJHSA-N
• XLogP: 2.89
• TPSA: 77.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.57
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide?

The IUPAC name of (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide (CID 142300907) is (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide.

What is the SMILES notation for (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide?

The canonical SMILES for (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide is C=CN1C(C(C)N2CCOCC2)=C(C)C(C(=O)NCc2c(C)cc(C)[nH]c2=O)=C/C1=C/C.

What is the InChIKey of (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide?

The InChIKey is ZOEZXKLPUYHHBX-SCDVKCJHSA-N. The full InChI is InChI=1S/C25H34N4O3/c1-7-20-14-21(24(30)26-15-22-16(3)13-17(4)27-25(22)31)18(5)23(29(20)8-2)19(6)28-9-11-32-12-10-28/h7-8,13-14,19H,2,9-12,15H2,1,3-6H3,(H,26,30)(H,27,31)/b20-7-.

What are the key properties of (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide?

(6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide has a molecular weight of 438.57 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (6Z)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethenyl-6-ethylidene-3-methyl-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 142300907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).