N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

C16H18N4O3 — CID 58808769

IUPACN-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)NCC(N)=O)c2)c(C)[nH]c1=O
InChIInChI=1S/C16H18N4O3/c1-3-10-5-13(9(2)20-16(10)23)11-4-12(7-18-6-11)15(22)19-8-14(17)21/h4-7H,3,8H2,1-2H3,(H2,17,21)(H,19,22)(H,20,23)
InChIKeyBLGJKGNFWJPRMV-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.52
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 58808769) has the molecular formula C16H18N4O3 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
PubChem CID58808769
Molecular FormulaC16H18N4O3
Molecular Weight314.35 g/mol
Exact Mass314.14
IUPAC NameN-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)NCC(N)=O)c2)c(C)[nH]c1=O
InChIInChI=1S/C16H18N4O3/c1-3-10-5-13(9(2)20-16(10)23)11-4-12(7-18-6-11)15(22)19-8-14(17)21/h4-7H,3,8H2,1-2H3,(H2,17,21)(H,19,22)(H,20,23)
InChIKeyBLGJKGNFWJPRMV-UHFFFAOYSA-N
XLogP0.52
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)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 N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (CID 58808769) is N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is CCc1cc(-c2cncc(C(=O)NCC(N)=O)c2)c(C)[nH]c1=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is BLGJKGNFWJPRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3/c1-3-10-5-13(9(2)20-16(10)23)11-4-12(7-18-6-11)15(22)19-8-14(17)21/h4-7H,3,8H2,1-2H3,(H2,17,21)(H,19,22)(H,20,23).
What are the key properties of N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 58808769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).