N,1-dimethyl-2-oxopyridine-4-carboxamide

C8H10N2O2 — CID 60731259

IUPACN,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C8H10N2O2/c1-9-8(12)6-3-4-10(2)7(11)5-6/h3-5H,1-2H3,(H,9,12)
InChIKeyRSDJGAMNWKIKPL-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.26
Rot. Bonds1

About N,1-dimethyl-2-oxopyridine-4-carboxamide

N,1-dimethyl-2-oxopyridine-4-carboxamide (PubChem CID 60731259) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N,1-dimethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2-oxopyridine-4-carboxamide
PubChem CID60731259
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C8H10N2O2/c1-9-8(12)6-3-4-10(2)7(11)5-6/h3-5H,1-2H3,(H,9,12)
InChIKeyRSDJGAMNWKIKPL-UHFFFAOYSA-N
XLogP-0.26
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N,1-dimethyl-2-oxopyridine-4-carboxamide (CID 60731259) is N,1-dimethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N,1-dimethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N,1-dimethyl-2-oxopyridine-4-carboxamide is CNC(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N,1-dimethyl-2-oxopyridine-4-carboxamide?
The InChIKey is RSDJGAMNWKIKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-9-8(12)6-3-4-10(2)7(11)5-6/h3-5H,1-2H3,(H,9,12).
What are the key properties of N,1-dimethyl-2-oxopyridine-4-carboxamide?
N,1-dimethyl-2-oxopyridine-4-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 60731259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).