2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide

C8H10N2O3 — CID 572786

IUPAC2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide
SMILESCc1cc(=O)n(C)c(O)c1C(N)=O
InChIInChI=1S/C8H10N2O3/c1-4-3-5(11)10(2)8(13)6(4)7(9)12/h3,13H,1-2H3,(H2,9,12)
InChIKeyFBELPSAHUIMMGI-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.50
Rot. Bonds1

About 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide

2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide (PubChem CID 572786) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide
PubChem CID572786
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide
SMILESCc1cc(=O)n(C)c(O)c1C(N)=O
InChIInChI=1S/C8H10N2O3/c1-4-3-5(11)10(2)8(13)6(4)7(9)12/h3,13H,1-2H3,(H2,9,12)
InChIKeyFBELPSAHUIMMGI-UHFFFAOYSA-N
XLogP-0.50
TPSA85.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide (CID 572786) is 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide is Cc1cc(=O)n(C)c(O)c1C(N)=O.
What is the InChIKey of 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide?
The InChIKey is FBELPSAHUIMMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-4-3-5(11)10(2)8(13)6(4)7(9)12/h3,13H,1-2H3,(H2,9,12).
What are the key properties of 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide?
2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 572786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).