N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide

C8H10N2O2 — CID 59355711

IUPACN,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C8H10N2O2/c1-5-3-6(8(12)9-2)4-7(11)10-5/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyBDOQNSALSDTRFB-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.04
Rot. Bonds1

About N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide

N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 59355711) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID59355711
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C8H10N2O2/c1-5-3-6(8(12)9-2)4-7(11)10-5/h3-4H,1-2H3,(H,9,12)(H,10,11)
InChIKeyBDOQNSALSDTRFB-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,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide (CID 59355711) is N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide is CNC(=O)c1cc(C)[nH]c(=O)c1.
What is the InChIKey of N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is BDOQNSALSDTRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-3-6(8(12)9-2)4-7(11)10-5/h3-4H,1-2H3,(H,9,12)(H,10,11).
What are the key properties of N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide?
N,2-dimethyl-6-oxo-1H-pyridine-4-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,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 59355711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).