N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C14H22N2O3 — CID 56716171

IUPACN-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOCC(C)(C)CNC(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C14H22N2O3/c1-9-6-10(2)16-13(18)11(9)12(17)15-7-14(3,4)8-19-5/h6H,7-8H2,1-5H3,(H,15,17)(H,16,18)
InChIKeyXJYVQVPWDOAGQJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.39
Rot. Bonds5

About N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 56716171) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID56716171
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOCC(C)(C)CNC(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C14H22N2O3/c1-9-6-10(2)16-13(18)11(9)12(17)15-7-14(3,4)8-19-5/h6H,7-8H2,1-5H3,(H,15,17)(H,16,18)
InChIKeyXJYVQVPWDOAGQJ-UHFFFAOYSA-N
XLogP1.39
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-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-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 56716171) is N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is COCC(C)(C)CNC(=O)c1c(C)cc(C)[nH]c1=O.
What is the InChIKey of N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XJYVQVPWDOAGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9-6-10(2)16-13(18)11(9)12(17)15-7-14(3,4)8-19-5/h6H,7-8H2,1-5H3,(H,15,17)(H,16,18).
What are the key properties of N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,2-dimethylpropyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56716171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).