5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide

C9H12N4O3 — CID 137182788

IUPAC5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
SMILES[H]/N=N/c1c(C)c(C(N)=O)c(O)n(CC)c1=O
InChIInChI=1S/C9H12N4O3/c1-3-13-8(15)5(7(10)14)4(2)6(12-11)9(13)16/h11,15H,3H2,1-2H3,(H2,10,14)/b12-11+
InChIKeyMTKHNBFJKLZTGU-VAWYXSNFSA-N
MW224.22 g/mol
LogP0.64
Rot. Bonds3

About 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide

5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide (PubChem CID 137182788) has the molecular formula C9H12N4O3 and a molecular weight of 224.22 g/mol. Its IUPAC name is 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
PubChem CID137182788
Molecular FormulaC9H12N4O3
Molecular Weight224.22 g/mol
Exact Mass224.09
IUPAC Name5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
SMILES[H]/N=N/c1c(C)c(C(N)=O)c(O)n(CC)c1=O
InChIInChI=1S/C9H12N4O3/c1-3-13-8(15)5(7(10)14)4(2)6(12-11)9(13)16/h11,15H,3H2,1-2H3,(H2,10,14)/b12-11+
InChIKeyMTKHNBFJKLZTGU-VAWYXSNFSA-N
XLogP0.64
TPSA121.53 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

5-[3-(5-carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)propa-1,2-dienyl]-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 176544199
CID 170839014
CID 170839014
1-ethyl-2-hydroxy-6-oxo-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139891635
1-(2-ethylhexyl)-2-hydroxy-4-methyl-5-[(2-nitrophenyl)diazenyl]-6-oxopyridine-3-carbonitrile;1-ethyl-2-hydroxy-4-methyl-5-[(2-nitrophenyl)diazenyl]-6-oxopyridine-3-carboxamide
CID 158436888
2-[(5-acetyl-1-ethyl-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-(methylamino)benzenesulfonic acid
CID 162055697
1-ethyl-6-hydroxy-4,5-dimethyl-2-oxopyridine-3-carbonitrile
CID 50888652
1-ethyl-3,4-dimethylpyrrole-2,5-diol
CID 91502885
2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetic acid
CID 1403774
CID 170840316
CID 170840316
lithium;sodium;6,6'-bis[(5-carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-13,15'-difluoro-2,5-disulfospiro[2,10,12,14,15-pentazatricyclo[9.3.1.03,8]pentadeca-1(14),3,5,7,11(15),12-hexaene-9,11'-2,12,14,16,17-pentazatricyclo[11.3.1.03,8]heptadeca-1(16),3,5,7,13(17),14-hexaene]-2',5'-disulfonate
CID 136630412
2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
CID 15131400
ethyl 3-[3-diazenyl-2-methyl-4-(methylamino)phenyl]prop-2-enoate
CID 123192645

Frequently Asked Questions

What is the IUPAC name of 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide (CID 137182788) is 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide is [H]/N=N/c1c(C)c(C(N)=O)c(O)n(CC)c1=O.
What is the InChIKey of 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is MTKHNBFJKLZTGU-VAWYXSNFSA-N. The full InChI is InChI=1S/C9H12N4O3/c1-3-13-8(15)5(7(10)14)4(2)6(12-11)9(13)16/h11,15H,3H2,1-2H3,(H2,10,14)/b12-11+.
What are the key properties of 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide?
5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 224.22 g/mol, XLogP of 0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-diazenyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 137182788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).