N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

C8H10N2O2 — CID 90091418

IUPACN,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-7(11)6(4-10-5)8(12)9-2/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyDCZIQKVJKZXQII-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.04
Rot. Bonds1

About N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 90091418) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID90091418
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-7(11)6(4-10-5)8(12)9-2/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyDCZIQKVJKZXQII-UHFFFAOYSA-N
XLogP0.04
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (CID 90091418) is N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is CNC(=O)c1c[nH]c(C)cc1=O.
What is the InChIKey of N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DCZIQKVJKZXQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-3-7(11)6(4-10-5)8(12)9-2/h3-4H,1-2H3,(H,9,12)(H,10,11).
What are the key properties of N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 90091418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).