ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide

C8H12N2O3 — CID 144617766

IUPACethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide
SMILESCC.NC(=O)c1cc(=O)c(O)c[nH]1
InChIInChI=1S/C6H6N2O3.C2H6/c7-6(11)3-1-4(9)5(10)2-8-3;1-2/h1-2,10H,(H2,7,11)(H,8,9);1-2H3
InChIKeyWYOZPXSMIFMRDK-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.21
Rot. Bonds1

About ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide

ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 144617766) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Nameethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide
PubChem CID144617766
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Nameethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide
SMILESCC.NC(=O)c1cc(=O)c(O)c[nH]1
InChIInChI=1S/C6H6N2O3.C2H6/c7-6(11)3-1-4(9)5(10)2-8-3;1-2/h1-2,10H,(H2,7,11)(H,8,9);1-2H3
InChIKeyWYOZPXSMIFMRDK-UHFFFAOYSA-N
XLogP0.21
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide (CID 144617766) is ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide is CC.NC(=O)c1cc(=O)c(O)c[nH]1.
What is the InChIKey of ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is WYOZPXSMIFMRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3.C2H6/c7-6(11)3-1-4(9)5(10)2-8-3;1-2/h1-2,10H,(H2,7,11)(H,8,9);1-2H3.
What are the key properties of ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide?
ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 184.19 g/mol, XLogP of 0.21, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 144617766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).