2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine

C24H25N5 — CID 15988343

IUPAC2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCCc1ccc(-c2cc3c(N4CCN(c5ccccc5)CC4)nccn3n2)cc1
InChIInChI=1S/C24H25N5/c1-2-19-8-10-20(11-9-19)22-18-23-24(25-12-13-29(23)26-22)28-16-14-27(15-17-28)21-6-4-3-5-7-21/h3-13,18H,2,14-17H2,1H3
InChIKeyQYTDKPBFXJTQNO-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.29
Rot. Bonds4

About 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine

2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 15988343) has the molecular formula C24H25N5 and a molecular weight of 383.50 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID15988343
Molecular FormulaC24H25N5
Molecular Weight383.50 g/mol
Exact Mass383.21
IUPAC Name2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCCc1ccc(-c2cc3c(N4CCN(c5ccccc5)CC4)nccn3n2)cc1
InChIInChI=1S/C24H25N5/c1-2-19-8-10-20(11-9-19)22-18-23-24(25-12-13-29(23)26-22)28-16-14-27(15-17-28)21-6-4-3-5-7-21/h3-13,18H,2,14-17H2,1H3
InChIKeyQYTDKPBFXJTQNO-UHFFFAOYSA-N
XLogP4.29
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine (CID 15988343) is 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine is CCc1ccc(-c2cc3c(N4CCN(c5ccccc5)CC4)nccn3n2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is QYTDKPBFXJTQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5/c1-2-19-8-10-20(11-9-19)22-18-23-24(25-12-13-29(23)26-22)28-16-14-27(15-17-28)21-6-4-3-5-7-21/h3-13,18H,2,14-17H2,1H3.
What are the key properties of 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 383.50 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 15988343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).