5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol

C20H17N3O2 — CID 139216903

IUPAC5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESCOc1ccc(-c2c(-c3ccccc3)cnc3cc(C)nn23)c(O)c1
InChIInChI=1S/C20H17N3O2/c1-13-10-19-21-12-17(14-6-4-3-5-7-14)20(23(19)22-13)16-9-8-15(25-2)11-18(16)24/h3-12,24H,1-2H3
InChIKeyGAJZQXJGJCRLOU-UHFFFAOYSA-N
MW331.38 g/mol
LogP4.09
Rot. Bonds3

About 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol

5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol (PubChem CID 139216903) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
PubChem CID139216903
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESCOc1ccc(-c2c(-c3ccccc3)cnc3cc(C)nn23)c(O)c1
InChIInChI=1S/C20H17N3O2/c1-13-10-19-21-12-17(14-6-4-3-5-7-14)20(23(19)22-13)16-9-8-15(25-2)11-18(16)24/h3-12,24H,1-2H3
InChIKeyGAJZQXJGJCRLOU-UHFFFAOYSA-N
XLogP4.09
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 4204890
5-methoxy-2-phenylphenol;propan-2-one
CID 175099013
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CID 135657525
2-[[4-(2-methyl-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]quinoline
CID 11662225
5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
CID 143220402
(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene
CID 101149623
5-methoxy-2-[[(1R,12R)-7-methyl-4,8,9,15-tetrazatetracyclo[10.2.1.02,10.05,9]pentadeca-2(10),3,5,7-tetraen-15-yl]methyl]phenol
CID 98062301
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
CID 135949504
5-methoxy-2-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)phenol
CID 135966284
4-(3-phenylpyrimido[1,2-a]benzimidazol-4-yl)benzene-1,3-diol
CID 136824529
7-(3-methoxyphenyl)-2-methyl-9H-pyrazolo[1,5-a]quinazolin-8-one
CID 58034296

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The IUPAC name of 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol (CID 139216903) is 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The canonical SMILES for 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol is COc1ccc(-c2c(-c3ccccc3)cnc3cc(C)nn23)c(O)c1.
What is the InChIKey of 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
The InChIKey is GAJZQXJGJCRLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-13-10-19-21-12-17(14-6-4-3-5-7-14)20(23(19)22-13)16-9-8-15(25-2)11-18(16)24/h3-12,24H,1-2H3.
What are the key properties of 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol?
5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol has a molecular weight of 331.38 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol is sourced from PubChem (CID 139216903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).