1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one

C11H13N3O — CID 144862566

IUPAC1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one
SMILESCc1cccn(-c2cc(C)n(C)n2)c1=O
InChIInChI=1S/C11H13N3O/c1-8-5-4-6-14(11(8)15)10-7-9(2)13(3)12-10/h4-7H,1-3H3
InChIKeyWDCXYQATKCQXBC-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.19
Rot. Bonds1

About 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one

1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one (PubChem CID 144862566) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one.

Molecular Properties

Compound Name1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one
PubChem CID144862566
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one
SMILESCc1cccn(-c2cc(C)n(C)n2)c1=O
InChIInChI=1S/C11H13N3O/c1-8-5-4-6-14(11(8)15)10-7-9(2)13(3)12-10/h4-7H,1-3H3
InChIKeyWDCXYQATKCQXBC-UHFFFAOYSA-N
XLogP1.19
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one?
The IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one (CID 144862566) is 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one.
What is the SMILES notation for 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one?
The canonical SMILES for 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one is Cc1cccn(-c2cc(C)n(C)n2)c1=O.
What is the InChIKey of 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one?
The InChIKey is WDCXYQATKCQXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-5-4-6-14(11(8)15)10-7-9(2)13(3)12-10/h4-7H,1-3H3.
What are the key properties of 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one?
1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one has a molecular weight of 203.24 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrazol-3-yl)-3-methylpyridin-2-one is sourced from PubChem (CID 144862566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).