N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide

C9H9N3O3 — CID 139660865

IUPACN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1c(O)c(C#N)c(C)cc1=O
InChIInChI=1S/C9H9N3O3/c1-5-3-8(14)12(11-6(2)13)9(15)7(5)4-10/h3,15H,1-2H3,(H,11,13)
InChIKeyRLLBGIAUOWYWIB-UHFFFAOYSA-N
MW207.19 g/mol
LogP-0.18
Rot. Bonds1

About N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide

N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide (PubChem CID 139660865) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide
PubChem CID139660865
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC NameN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nn1c(O)c(C#N)c(C)cc1=O
InChIInChI=1S/C9H9N3O3/c1-5-3-8(14)12(11-6(2)13)9(15)7(5)4-10/h3,15H,1-2H3,(H,11,13)
InChIKeyRLLBGIAUOWYWIB-UHFFFAOYSA-N
XLogP-0.18
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propanoic acid
CID 21264851
N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N,2-dimethylpropanamide
CID 123889730
1-(1-aminoethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 19688388
1-cyclopropyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 84662487
N-(4-cyano-3,5-dimethylphenyl)acetamide
CID 171976448
1-[2-(ethylamino)ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 57233491
N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-methyladamantane-1-carboxamide
CID 123841753
1-(3-ethoxypropyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 14388541
1-[2-(2-ethoxyethoxy)ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 162372584
N-(4-cyano-3-fluoro-5-methylphenyl)acetamide
CID 127264492
3-cyano-1,4-dimethyl-6-oxopyridin-2-olate
CID 41097286
4,6-dimethyl-2-oxo-1-(3-oxobutyl)pyridine-3-carbonitrile
CID 84614931

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide (CID 139660865) is N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide is CC(=O)Nn1c(O)c(C#N)c(C)cc1=O.
What is the InChIKey of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide?
The InChIKey is RLLBGIAUOWYWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c1-5-3-8(14)12(11-6(2)13)9(15)7(5)4-10/h3,15H,1-2H3,(H,11,13).
What are the key properties of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide?
N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide has a molecular weight of 207.19 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 139660865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).