6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine

C21H19N3O2 — CID 4204890

IUPAC6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2cnc3cc(C)nn3c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H19N3O2/c1-14-12-20-22-13-19(15-4-8-17(25-2)9-5-15)21(24(20)23-14)16-6-10-18(26-3)11-7-16/h4-13H,1-3H3
InChIKeyQOVOXXLMVMBGET-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.39
Rot. Bonds4

About 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine

6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 4204890) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine
PubChem CID4204890
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2cnc3cc(C)nn3c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H19N3O2/c1-14-12-20-22-13-19(15-4-8-17(25-2)9-5-15)21(24(20)23-14)16-6-10-18(26-3)11-7-16/h4-13H,1-3H3
InChIKeyQOVOXXLMVMBGET-UHFFFAOYSA-N
XLogP4.39
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
CID 139216903
2-[[4-(2-methyl-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]quinoline
CID 11662225
2-(4-chlorophenyl)-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 3265312
5-(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
CID 19916311
7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine
CID 133056357
2,4-dichloro-5-(4-methoxyphenyl)pyrimidine
CID 19735441
1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-methoxyethanamine
CID 82707253
methyl 7-cyclohexyl-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
CID 15957949
2-[3-hydroxy-1-[4-[11-(4-methoxyphenyl)-4-methyl-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-yl]phenyl]-3-methylcyclobutyl]isoindole-1,3-dione
CID 58034522
6-chloro-3-(4-methoxyphenyl)-7-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 139227350
(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene
CID 101149623
2-tert-butyl-5-(4-methoxyphenyl)-4-methylpyridine
CID 121384515

Frequently Asked Questions

What is the IUPAC name of 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine (CID 4204890) is 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine is COc1ccc(-c2cnc3cc(C)nn3c2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is QOVOXXLMVMBGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-14-12-20-22-13-19(15-4-8-17(25-2)9-5-15)21(24(20)23-14)16-6-10-18(26-3)11-7-16/h4-13H,1-3H3.
What are the key properties of 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine?
6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 345.40 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 4204890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).