2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine

C24H22N4 — CID 53333772

IUPAC2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1ccccc1-c1cc2c(N3CC=C(c4ccccc4)CC3)nccn2n1
InChIInChI=1S/C24H22N4/c1-18-7-5-6-10-21(18)22-17-23-24(25-13-16-28(23)26-22)27-14-11-20(12-15-27)19-8-3-2-4-9-19/h2-11,13,16-17H,12,14-15H2,1H3
InChIKeyBMLRNDWHDJGXJI-UHFFFAOYSA-N
MW366.47 g/mol
LogP5.00
Rot. Bonds3

About 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine

2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 53333772) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID53333772
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC Name2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1ccccc1-c1cc2c(N3CC=C(c4ccccc4)CC3)nccn2n1
InChIInChI=1S/C24H22N4/c1-18-7-5-6-10-21(18)22-17-23-24(25-13-16-28(23)26-22)27-14-11-20(12-15-27)19-8-3-2-4-9-19/h2-11,13,16-17H,12,14-15H2,1H3
InChIKeyBMLRNDWHDJGXJI-UHFFFAOYSA-N
XLogP5.00
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine (CID 53333772) is 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine is Cc1ccccc1-c1cc2c(N3CC=C(c4ccccc4)CC3)nccn2n1.
What is the InChIKey of 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is BMLRNDWHDJGXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4/c1-18-7-5-6-10-21(18)22-17-23-24(25-13-16-28(23)26-22)27-14-11-20(12-15-27)19-8-3-2-4-9-19/h2-11,13,16-17H,12,14-15H2,1H3.
What are the key properties of 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine?
2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 366.47 g/mol, XLogP of 5.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 53333772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).