4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one

C11H12N2O2 — CID 14840399

IUPAC4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one
SMILESCOCc1cn(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C11H12N2O2/c1-15-8-9-7-13(12-11(9)14)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,12,14)
InChIKeyQRQVBVHKLZWFNU-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.31
Rot. Bonds3

About 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one

4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one (PubChem CID 14840399) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one.

Molecular Properties

Compound Name4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one
PubChem CID14840399
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one
SMILESCOCc1cn(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C11H12N2O2/c1-15-8-9-7-13(12-11(9)14)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,12,14)
InChIKeyQRQVBVHKLZWFNU-UHFFFAOYSA-N
XLogP1.31
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one?
The IUPAC name of 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one (CID 14840399) is 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one.
What is the SMILES notation for 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one?
The canonical SMILES for 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one is COCc1cn(-c2ccccc2)[nH]c1=O.
What is the InChIKey of 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one?
The InChIKey is QRQVBVHKLZWFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-8-9-7-13(12-11(9)14)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,12,14).
What are the key properties of 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one?
4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one has a molecular weight of 204.23 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-phenyl-1H-pyrazol-5-one is sourced from PubChem (CID 14840399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).