5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one

C17H16ClN3O — CID 135355128

IUPAC5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one
SMILESCC(c1ccccc1Cl)n1cc(-c2ccc(=O)n(C)c2)cn1
InChIInChI=1S/C17H16ClN3O/c1-12(15-5-3-4-6-16(15)18)21-11-14(9-19-21)13-7-8-17(22)20(2)10-13/h3-12H,1-2H3
InChIKeyZTQADZPCKYDWQE-UHFFFAOYSA-N
MW313.79 g/mol
LogP3.51
Rot. Bonds3

About 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one

5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one (PubChem CID 135355128) has the molecular formula C17H16ClN3O and a molecular weight of 313.79 g/mol. Its IUPAC name is 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one
PubChem CID135355128
Molecular FormulaC17H16ClN3O
Molecular Weight313.79 g/mol
Exact Mass313.10
IUPAC Name5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one
SMILESCC(c1ccccc1Cl)n1cc(-c2ccc(=O)n(C)c2)cn1
InChIInChI=1S/C17H16ClN3O/c1-12(15-5-3-4-6-16(15)18)21-11-14(9-19-21)13-7-8-17(22)20(2)10-13/h3-12H,1-2H3
InChIKeyZTQADZPCKYDWQE-UHFFFAOYSA-N
XLogP3.51
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one?
The IUPAC name of 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one (CID 135355128) is 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one.
What is the SMILES notation for 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one?
The canonical SMILES for 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one is CC(c1ccccc1Cl)n1cc(-c2ccc(=O)n(C)c2)cn1.
What is the InChIKey of 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one?
The InChIKey is ZTQADZPCKYDWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O/c1-12(15-5-3-4-6-16(15)18)21-11-14(9-19-21)13-7-8-17(22)20(2)10-13/h3-12H,1-2H3.
What are the key properties of 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one?
5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one has a molecular weight of 313.79 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[1-(2-chlorophenyl)ethyl]pyrazol-4-yl]-1-methylpyridin-2-one is sourced from PubChem (CID 135355128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).