3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one

C10H8FN3O — CID 169108410

IUPAC3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one
SMILESCc1nccnc1-c1c[nH]c(=O)c(F)c1
InChIInChI=1S/C10H8FN3O/c1-6-9(13-3-2-12-6)7-4-8(11)10(15)14-5-7/h2-5H,1H3,(H,14,15)
InChIKeyVQHGFBQNZYZSJV-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.28
Rot. Bonds1

About 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one

3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one (PubChem CID 169108410) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one
PubChem CID169108410
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC Name3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one
SMILESCc1nccnc1-c1c[nH]c(=O)c(F)c1
InChIInChI=1S/C10H8FN3O/c1-6-9(13-3-2-12-6)7-4-8(11)10(15)14-5-7/h2-5H,1H3,(H,14,15)
InChIKeyVQHGFBQNZYZSJV-UHFFFAOYSA-N
XLogP1.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one?
The IUPAC name of 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one (CID 169108410) is 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one.
What is the SMILES notation for 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one?
The canonical SMILES for 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one is Cc1nccnc1-c1c[nH]c(=O)c(F)c1.
What is the InChIKey of 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one?
The InChIKey is VQHGFBQNZYZSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c1-6-9(13-3-2-12-6)7-4-8(11)10(15)14-5-7/h2-5H,1H3,(H,14,15).
What are the key properties of 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one?
3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one has a molecular weight of 205.19 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(3-methylpyrazin-2-yl)-1H-pyridin-2-one is sourced from PubChem (CID 169108410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).