ethane;6-ethyl-1H-pyrazin-2-one

C10H20N2O — CID 143669024

IUPACethane;6-ethyl-1H-pyrazin-2-one
SMILESCC.CC.CCc1cncc(=O)[nH]1
InChIInChI=1S/C6H8N2O.2C2H6/c1-2-5-3-7-4-6(9)8-5;2*1-2/h3-4H,2H2,1H3,(H,8,9);2*1-2H3
InChIKeyCEBWXRBBZURTDL-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.38
Rot. Bonds1

About ethane;6-ethyl-1H-pyrazin-2-one

ethane;6-ethyl-1H-pyrazin-2-one (PubChem CID 143669024) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;6-ethyl-1H-pyrazin-2-one.

Molecular Properties

Compound Nameethane;6-ethyl-1H-pyrazin-2-one
PubChem CID143669024
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;6-ethyl-1H-pyrazin-2-one
SMILESCC.CC.CCc1cncc(=O)[nH]1
InChIInChI=1S/C6H8N2O.2C2H6/c1-2-5-3-7-4-6(9)8-5;2*1-2/h3-4H,2H2,1H3,(H,8,9);2*1-2H3
InChIKeyCEBWXRBBZURTDL-UHFFFAOYSA-N
XLogP2.38
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;6-ethyl-1H-pyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Methylpyrazin-2-ol
CID 285725
6-Isopropyl-3-methylpyrazin-2-ol
CID 12051520
6-ethyl-3-methyl-1H-pyrazin-2-one
CID 12051524
2(1H)-Pyrazinone, 6-ethyl-
CID 19737130
6-Propylpyrazin-2(1H)-one
CID 21788391
6-(2-methylpropyl)-1H-pyrazin-2-one
CID 23036574
6-Isopropylpyrazin-2-ol
CID 45788300
6-tert-Butyl-pyrazin-2-ol
CID 45788445
6-butyl-1H-pyrazin-2-one
CID 89087028
N-but-1-en-2-yl-2-methyliminoacetamide
CID 122545106
N-[(E)-1-[3-[ethyl(methyl)amino]propylideneamino]prop-1-en-2-yl]acetamide
CID 123626288
N-(3,4-dihydropyridin-5-yl)acetamide
CID 137427623

Frequently Asked Questions

What is the IUPAC name of ethane;6-ethyl-1H-pyrazin-2-one?
The IUPAC name of ethane;6-ethyl-1H-pyrazin-2-one (CID 143669024) is ethane;6-ethyl-1H-pyrazin-2-one.
What is the SMILES notation for ethane;6-ethyl-1H-pyrazin-2-one?
The canonical SMILES for ethane;6-ethyl-1H-pyrazin-2-one is CC.CC.CCc1cncc(=O)[nH]1.
What is the InChIKey of ethane;6-ethyl-1H-pyrazin-2-one?
The InChIKey is CEBWXRBBZURTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.2C2H6/c1-2-5-3-7-4-6(9)8-5;2*1-2/h3-4H,2H2,1H3,(H,8,9);2*1-2H3.
What are the key properties of ethane;6-ethyl-1H-pyrazin-2-one?
ethane;6-ethyl-1H-pyrazin-2-one has a molecular weight of 184.28 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-ethyl-1H-pyrazin-2-one is sourced from PubChem (CID 143669024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).