6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one

C20H18N4O — CID 23905910

IUPAC6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCc1ccc(Cn2c(C)nc3c(cnn3-c3ccccc3)c2=O)cc1
InChIInChI=1S/C20H18N4O/c1-14-8-10-16(11-9-14)13-23-15(2)22-19-18(20(23)25)12-21-24(19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3
InChIKeyIBJQMZFIFMRYEX-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.25
Rot. Bonds3

About 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one

6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 23905910) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
PubChem CID23905910
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCc1ccc(Cn2c(C)nc3c(cnn3-c3ccccc3)c2=O)cc1
InChIInChI=1S/C20H18N4O/c1-14-8-10-16(11-9-14)13-23-15(2)22-19-18(20(23)25)12-21-24(19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3
InChIKeyIBJQMZFIFMRYEX-UHFFFAOYSA-N
XLogP3.25
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one (CID 23905910) is 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one is Cc1ccc(Cn2c(C)nc3c(cnn3-c3ccccc3)c2=O)cc1.
What is the InChIKey of 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is IBJQMZFIFMRYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-14-8-10-16(11-9-14)13-23-15(2)22-19-18(20(23)25)12-21-24(19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3.
What are the key properties of 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one?
6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 330.39 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[(4-methylphenyl)methyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 23905910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).