N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C8H10N2O2 — CID 19704430

IUPACN,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-10(2)8(12)6-4-3-5-9-7(6)11/h3-5H,1-2H3,(H,9,11)
InChIKeyIQVYVMWVYQMAOW-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.08
Rot. Bonds1

About N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 19704430) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID19704430
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-10(2)8(12)6-4-3-5-9-7(6)11/h3-5H,1-2H3,(H,9,11)
InChIKeyIQVYVMWVYQMAOW-UHFFFAOYSA-N
XLogP0.08
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 19704430) is N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide is CN(C)C(=O)c1ccc[nH]c1=O.
What is the InChIKey of N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is IQVYVMWVYQMAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-10(2)8(12)6-4-3-5-9-7(6)11/h3-5H,1-2H3,(H,9,11).
What are the key properties of N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 19704430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).