N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide

C7H8N2O3 — CID 122183249

IUPACN-hydroxy-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)NO)c1=O
InChIInChI=1S/C7H8N2O3/c1-9-4-2-3-5(7(9)11)6(10)8-12/h2-4,12H,1H3,(H,8,10)
InChIKeyOMBGUSQRSGGXGP-UHFFFAOYSA-N
MW168.15 g/mol
LogP-0.50
Rot. Bonds1

About N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide

N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 122183249) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID122183249
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC NameN-hydroxy-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)NO)c1=O
InChIInChI=1S/C7H8N2O3/c1-9-4-2-3-5(7(9)11)6(10)8-12/h2-4,12H,1H3,(H,8,10)
InChIKeyOMBGUSQRSGGXGP-UHFFFAOYSA-N
XLogP-0.50
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 12791801
3-(Aminomethyl)-1-methyl-pyridin-2-one;hydrochloride
CID 117273825
N-hydroxy-2-oxo-1H-pyridine-3-carboxamide
CID 6320121
N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 13928728
1-Methyl-1,2-dihydropyridine-3-carboxamide
CID 17944990
1-(hydroxymethyl)-1-methyl-2H-pyridin-1-ium-3-carboxamide
CID 53957985
2-Hydroxy-n,n-diethylnicotinamide
CID 59042094
N-hydroxy-2-pyridinone methyl ester
CID 59467960
n1-Methylnicotinamide-d4
CID 163284730
d3-1-Methylnicotinamide
CID 166542377
2-fluoro-N-methoxy-N-methyl-1,2-dihydropyridine-3-carboxamide
CID 89110420
1-(Fluoromethyl)-2-oxopyridine-3-carboxamide
CID 141218771

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide (CID 122183249) is N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide is Cn1cccc(C(=O)NO)c1=O.
What is the InChIKey of N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is OMBGUSQRSGGXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3/c1-9-4-2-3-5(7(9)11)6(10)8-12/h2-4,12H,1H3,(H,8,10).
What are the key properties of N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide?
N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 168.15 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 N-hydroxy-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 122183249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).