3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one

C8H10N2O — CID 143280748

IUPAC3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one
SMILESC=C(C)c1cnc(C)c(=O)[nH]1
InChIInChI=1S/C8H10N2O/c1-5(2)7-4-9-6(3)8(11)10-7/h4H,1H2,2-3H3,(H,10,11)
InChIKeyJCSYQOGIGNDARI-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.11
Rot. Bonds1

About 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one

3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one (PubChem CID 143280748) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one
PubChem CID143280748
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one
SMILESC=C(C)c1cnc(C)c(=O)[nH]1
InChIInChI=1S/C8H10N2O/c1-5(2)7-4-9-6(3)8(11)10-7/h4H,1H2,2-3H3,(H,10,11)
InChIKeyJCSYQOGIGNDARI-UHFFFAOYSA-N
XLogP1.11
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-6-methylsulfonyl-1H-pyrazin-2-one
CID 121297024
3-methyl-6-prop-1-en-2-ylpyrazin-2-amine
CID 174159333
1-(2-methyl-1H-imidazol-5-yl)prop-2-en-1-one
CID 69410566
2-methyl-1H-imidazole-5-carboxylic acid;dihydrate
CID 69419539
3,5-dimethyl-6-oxo-1H-pyrazine-2-carboxamide
CID 143824989
2-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-imidazole-5-carboxylic acid
CID 96605840
3-methyl-1H-pyrazin-2-one;hydrochloride
CID 70076933
4-methyl-5-prop-1-en-2-yl-1,3-dihydroimidazol-2-one
CID 175626074
CID 57417106
CID 57417106
2-methyl-5-prop-1-en-2-ylpyrazine
CID 22151788
5-bromo-2-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-pyrimidin-6-one
CID 66312195
5-propan-2-yl-2-prop-1-en-2-yl-1H-imidazole
CID 166836338

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one?
The IUPAC name of 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one (CID 143280748) is 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one.
What is the SMILES notation for 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one?
The canonical SMILES for 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one is C=C(C)c1cnc(C)c(=O)[nH]1.
What is the InChIKey of 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one?
The InChIKey is JCSYQOGIGNDARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-5(2)7-4-9-6(3)8(11)10-7/h4H,1H2,2-3H3,(H,10,11).
What are the key properties of 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one?
3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one has a molecular weight of 150.18 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-prop-1-en-2-yl-1H-pyrazin-2-one is sourced from PubChem (CID 143280748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).