6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C23H28N4O — CID 134308061

IUPAC6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1nc2c(N3CCCCC3)c(-c3ccccc3)[nH]n2c(=O)c1C1CCCC1
InChIInChI=1S/C23H28N4O/c1-16-19(17-10-6-7-11-17)23(28)27-22(24-16)21(26-14-8-3-9-15-26)20(25-27)18-12-4-2-5-13-18/h2,4-5,12-13,17,25H,3,6-11,14-15H2,1H3
InChIKeyFYBLZCPRIYEHES-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.65
Rot. Bonds3

About 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 134308061) has the molecular formula C23H28N4O and a molecular weight of 376.50 g/mol. Its IUPAC name is 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID134308061
Molecular FormulaC23H28N4O
Molecular Weight376.50 g/mol
Exact Mass376.23
IUPAC Name6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1nc2c(N3CCCCC3)c(-c3ccccc3)[nH]n2c(=O)c1C1CCCC1
InChIInChI=1S/C23H28N4O/c1-16-19(17-10-6-7-11-17)23(28)27-22(24-16)21(26-14-8-3-9-15-26)20(25-27)18-12-4-2-5-13-18/h2,4-5,12-13,17,25H,3,6-11,14-15H2,1H3
InChIKeyFYBLZCPRIYEHES-UHFFFAOYSA-N
XLogP4.65
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 134308061) is 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1nc2c(N3CCCCC3)c(-c3ccccc3)[nH]n2c(=O)c1C1CCCC1.
What is the InChIKey of 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is FYBLZCPRIYEHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O/c1-16-19(17-10-6-7-11-17)23(28)27-22(24-16)21(26-14-8-3-9-15-26)20(25-27)18-12-4-2-5-13-18/h2,4-5,12-13,17,25H,3,6-11,14-15H2,1H3.
What are the key properties of 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 376.50 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 134308061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).