5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol

C19H15N3O2 — CID 135949504

IUPAC5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESCOc1ccc(-c2cc(-c3ccccc3)nc3ccnn23)c(O)c1
InChIInChI=1S/C19H15N3O2/c1-24-14-7-8-15(18(23)11-14)17-12-16(13-5-3-2-4-6-13)21-19-9-10-20-22(17)19/h2-12,23H,1H3
InChIKeyACLOLFISSJDKAL-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.78
Rot. Bonds3

About 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol

5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol (PubChem CID 135949504) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
PubChem CID135949504
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESCOc1ccc(-c2cc(-c3ccccc3)nc3ccnn23)c(O)c1
InChIInChI=1S/C19H15N3O2/c1-24-14-7-8-15(18(23)11-14)17-12-16(13-5-3-2-4-6-13)21-19-9-10-20-22(17)19/h2-12,23H,1H3
InChIKeyACLOLFISSJDKAL-UHFFFAOYSA-N
XLogP3.78
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)naphthalen-1-ol
CID 136810727
5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol
CID 135520262
5-methoxy-2-phenylphenol;propan-2-one
CID 175099013
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CID 135657525
5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
CID 143220402
5-phenyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine
CID 154842512
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
2-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol
CID 135727318
(5-methoxy-2-phenylphenyl)silane
CID 137328723
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
CID 139216903
1-[(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propan-2-ol
CID 56884548

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The IUPAC name of 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol (CID 135949504) is 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The canonical SMILES for 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol is COc1ccc(-c2cc(-c3ccccc3)nc3ccnn23)c(O)c1.
What is the InChIKey of 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The InChIKey is ACLOLFISSJDKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-24-14-7-8-15(18(23)11-14)17-12-16(13-5-3-2-4-6-13)21-19-9-10-20-22(17)19/h2-12,23H,1H3.
What are the key properties of 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol has a molecular weight of 317.35 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol is sourced from PubChem (CID 135949504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).