5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide

C23H26N4O2 — CID 58808589

IUPAC5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)NC(CC)c3ccc(C)nc3)c2)c(C)[nH]c1=O
InChIInChI=1S/C23H26N4O2/c1-5-16-10-20(15(4)26-22(16)28)18-9-19(12-24-11-18)23(29)27-21(6-2)17-8-7-14(3)25-13-17/h7-13,21H,5-6H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyCDXVDTJFFVQJFU-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.89
Rot. Bonds6

About 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide

5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide (PubChem CID 58808589) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide
PubChem CID58808589
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)NC(CC)c3ccc(C)nc3)c2)c(C)[nH]c1=O
InChIInChI=1S/C23H26N4O2/c1-5-16-10-20(15(4)26-22(16)28)18-9-19(12-24-11-18)23(29)27-21(6-2)17-8-7-14(3)25-13-17/h7-13,21H,5-6H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyCDXVDTJFFVQJFU-UHFFFAOYSA-N
XLogP3.89
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide?
The IUPAC name of 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide (CID 58808589) is 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide?
The canonical SMILES for 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide is CCc1cc(-c2cncc(C(=O)NC(CC)c3ccc(C)nc3)c2)c(C)[nH]c1=O.
What is the InChIKey of 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide?
The InChIKey is CDXVDTJFFVQJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-5-16-10-20(15(4)26-22(16)28)18-9-19(12-24-11-18)23(29)27-21(6-2)17-8-7-14(3)25-13-17/h7-13,21H,5-6H2,1-4H3,(H,26,28)(H,27,29).
What are the key properties of 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide?
5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide is sourced from PubChem (CID 58808589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).