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

C9H9N3O — CID 91499498

IUPAC2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one
SMILESCn1cc(-c2cc(=O)cc[nH]2)cn1
InChIInChI=1S/C9H9N3O/c1-12-6-7(5-11-12)9-4-8(13)2-3-10-9/h2-6H,1H3,(H,10,13)
InChIKeyZFFZMEOQLDXCID-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.78
Rot. Bonds1

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

2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one (PubChem CID 91499498) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one
PubChem CID91499498
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one
SMILESCn1cc(-c2cc(=O)cc[nH]2)cn1
InChIInChI=1S/C9H9N3O/c1-12-6-7(5-11-12)9-4-8(13)2-3-10-9/h2-6H,1H3,(H,10,13)
InChIKeyZFFZMEOQLDXCID-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 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one (CID 91499498) is 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one is Cn1cc(-c2cc(=O)cc[nH]2)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one?
The InChIKey is ZFFZMEOQLDXCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-12-6-7(5-11-12)9-4-8(13)2-3-10-9/h2-6H,1H3,(H,10,13).
What are the key properties of 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one?
2-(1-methylpyrazol-4-yl)-1H-pyridin-4-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 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one is sourced from PubChem (CID 91499498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).