3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C19H15N3O2 — CID 15484989

IUPAC3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCOc1cccc(-c2c[nH]n3c(=O)c(-c4ccccc4)cnc23)c1
InChIInChI=1S/C19H15N3O2/c1-24-15-9-5-8-14(10-15)16-12-21-22-18(16)20-11-17(19(22)23)13-6-3-2-4-7-13/h2-12,21H,1H3
InChIKeyMORTXPNSJVIYMP-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.37
Rot. Bonds3

About 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 15484989) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID15484989
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCOc1cccc(-c2c[nH]n3c(=O)c(-c4ccccc4)cnc23)c1
InChIInChI=1S/C19H15N3O2/c1-24-15-9-5-8-14(10-15)16-12-21-22-18(16)20-11-17(19(22)23)13-6-3-2-4-7-13/h2-12,21H,1H3
InChIKeyMORTXPNSJVIYMP-UHFFFAOYSA-N
XLogP3.37
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 15484989) is 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is COc1cccc(-c2c[nH]n3c(=O)c(-c4ccccc4)cnc23)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is MORTXPNSJVIYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-24-15-9-5-8-14(10-15)16-12-21-22-18(16)20-11-17(19(22)23)13-6-3-2-4-7-13/h2-12,21H,1H3.
What are the key properties of 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 317.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 15484989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).