7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine

C24H23N3O2 — CID 24775940

IUPAC7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2ccnc3cc(-c4ccccc4)nn23)cc1OC1CCCC1
InChIInChI=1S/C24H23N3O2/c1-28-22-12-11-18(15-23(22)29-19-9-5-6-10-19)21-13-14-25-24-16-20(26-27(21)24)17-7-3-2-4-8-17/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3
InChIKeyNJEJCHFWECFTHI-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.39
Rot. Bonds5

About 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine

7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine (PubChem CID 24775940) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine
PubChem CID24775940
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2ccnc3cc(-c4ccccc4)nn23)cc1OC1CCCC1
InChIInChI=1S/C24H23N3O2/c1-28-22-12-11-18(15-23(22)29-19-9-5-6-10-19)21-13-14-25-24-16-20(26-27(21)24)17-7-3-2-4-8-17/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3
InChIKeyNJEJCHFWECFTHI-UHFFFAOYSA-N
XLogP5.39
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Mak-683
CID 121412508
Unii-XX8E5WP7FS
CID 118009787
4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 50997747
Triazolopyridazine, 18
CID 42647289
1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24905153
Pci 29732
CID 22347110
ML303
CID 136141525
3-Methoxy-4-hydroxybenzaldehyde [1-(phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone
CID 3805075
Methyl substituted pyrazole, 28
CID 23648676
Triazolopyridazine, 17
CID 44143459
Ret-IN-3
CID 146018674
3,6-Bis(4-propan-2-yloxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 134179263

Frequently Asked Questions

What is the IUPAC name of 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine (CID 24775940) is 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine is COc1ccc(-c2ccnc3cc(-c4ccccc4)nn23)cc1OC1CCCC1.
What is the InChIKey of 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine?
The InChIKey is NJEJCHFWECFTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-28-22-12-11-18(15-23(22)29-19-9-5-6-10-19)21-13-14-25-24-16-20(26-27(21)24)17-7-3-2-4-8-17/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3.
What are the key properties of 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine?
7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine has a molecular weight of 385.47 g/mol, XLogP of 5.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 24775940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).