6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one

C9H9N3O — CID 106515841

IUPAC6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one
SMILESCn1cc(-c2cccc(=O)[nH]2)cn1
InChIInChI=1S/C9H9N3O/c1-12-6-7(5-10-12)8-3-2-4-9(13)11-8/h2-6H,1H3,(H,11,13)
InChIKeyAQMJVLZCZIMVRS-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.78
Rot. Bonds1

About 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one

6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one (PubChem CID 106515841) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one
PubChem CID106515841
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one
SMILESCn1cc(-c2cccc(=O)[nH]2)cn1
InChIInChI=1S/C9H9N3O/c1-12-6-7(5-10-12)8-3-2-4-9(13)11-8/h2-6H,1H3,(H,11,13)
InChIKeyAQMJVLZCZIMVRS-UHFFFAOYSA-N
XLogP0.78
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one (CID 106515841) is 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one is Cn1cc(-c2cccc(=O)[nH]2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one?
The InChIKey is AQMJVLZCZIMVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-12-6-7(5-10-12)8-3-2-4-9(13)11-8/h2-6H,1H3,(H,11,13).
What are the key properties of 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one?
6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one has a molecular weight of 175.19 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 106515841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).