6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one

C10H9N3O — CID 106517757

IUPAC6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one
SMILESCc1ccc(-c2cncc(=O)[nH]2)cn1
InChIInChI=1S/C10H9N3O/c1-7-2-3-8(4-12-7)9-5-11-6-10(14)13-9/h2-6H,1H3,(H,13,14)
InChIKeyFYGCORHPRDQESJ-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.14
Rot. Bonds1

About 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one

6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one (PubChem CID 106517757) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one
PubChem CID106517757
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one
SMILESCc1ccc(-c2cncc(=O)[nH]2)cn1
InChIInChI=1S/C10H9N3O/c1-7-2-3-8(4-12-7)9-5-11-6-10(14)13-9/h2-6H,1H3,(H,13,14)
InChIKeyFYGCORHPRDQESJ-UHFFFAOYSA-N
XLogP1.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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5-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrimidin-6-one
CID 104822808
5-(6-methyl-3-pyridinyl)pyrimidine
CID 88985866
3-(6-methyl-3-pyridinyl)-1H-pyridin-2-one
CID 141047342
2-methyl-5-[5-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrimidine
CID 118345257
4-hydroxy-5-iodo-2-(6-methyl-3-pyridinyl)-1H-pyrimidin-6-one
CID 104822795
6-(2-methyl-1H-imidazol-5-yl)-1H-quinoxalin-2-one
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5-(1H-imidazol-5-yl)-2-methylpyridine;2-[[4-(6-methyl-3-pyridinyl)imidazol-1-yl]methyl]isoindole-1,3-dione;dihydrochloride
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Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one?
The IUPAC name of 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one (CID 106517757) is 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one.
What is the SMILES notation for 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one?
The canonical SMILES for 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one is Cc1ccc(-c2cncc(=O)[nH]2)cn1.
What is the InChIKey of 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one?
The InChIKey is FYGCORHPRDQESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-7-2-3-8(4-12-7)9-5-11-6-10(14)13-9/h2-6H,1H3,(H,13,14).
What are the key properties of 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one?
6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one has a molecular weight of 187.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-3-pyridinyl)-1H-pyrazin-2-one is sourced from PubChem (CID 106517757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).