5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one

C22H28N4O2 — CID 74238498

IUPAC5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one
SMILESCCCN1CC(C(=O)N2CCn3nc(Cc4ccccc4)cc3C2)CCC1=O
InChIInChI=1S/C22H28N4O2/c1-2-10-24-15-18(8-9-21(24)27)22(28)25-11-12-26-20(16-25)14-19(23-26)13-17-6-4-3-5-7-17/h3-7,14,18H,2,8-13,15-16H2,1H3
InChIKeyJSRQLIQVKLRTBL-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.46
Rot. Bonds5

About 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one

5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one (PubChem CID 74238498) has the molecular formula C22H28N4O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one.

Molecular Properties

Compound Name5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one
PubChem CID74238498
Molecular FormulaC22H28N4O2
Molecular Weight380.49 g/mol
Exact Mass380.22
IUPAC Name5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one
SMILESCCCN1CC(C(=O)N2CCn3nc(Cc4ccccc4)cc3C2)CCC1=O
InChIInChI=1S/C22H28N4O2/c1-2-10-24-15-18(8-9-21(24)27)22(28)25-11-12-26-20(16-25)14-19(23-26)13-17-6-4-3-5-7-17/h3-7,14,18H,2,8-13,15-16H2,1H3
InChIKeyJSRQLIQVKLRTBL-UHFFFAOYSA-N
XLogP2.46
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one 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

(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(4-fluorophenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]butan-1-one
CID 23645929
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(4-fluorophenyl)-2-methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]butan-1-one
CID 23645930
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[1-methyl-3-(trifluoromethyl)-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-6-yl]butan-1-one
CID 23645933
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-methyl-3-(trifluoromethyl)-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-6-yl]butan-1-one
CID 23645935
TLX agonist 1
CID 2738508
piperidin-1-yl-[1-propyl-5-[2-[3-(trifluoromethyl)phenyl]ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanone
CID 146641256
[5-[2-(4-fluorophenyl)ethyl]-1-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-piperidin-1-ylmethanone
CID 146641758
2-(1-benzyl-3-oxo-2-piperazinyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]acetamide
CID 24817646
1-(2-methylphenyl)-4-{1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]-3-piperidinyl}piperazine
CID 45175316
[4-[2-(2,4-Difluorophenyl)ethyl]piperazin-1-yl]-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanone
CID 57400054
5-[(4-Tert-butylphenyl)methyl]-2-(piperidine-1-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 137642463
5-[(4-Tert-butylphenyl)methyl]-2-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyrazin-4-one
CID 137651570

Frequently Asked Questions

What is the IUPAC name of 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one?
The IUPAC name of 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one (CID 74238498) is 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one.
What is the SMILES notation for 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one?
The canonical SMILES for 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one is CCCN1CC(C(=O)N2CCn3nc(Cc4ccccc4)cc3C2)CCC1=O.
What is the InChIKey of 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one?
The InChIKey is JSRQLIQVKLRTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O2/c1-2-10-24-15-18(8-9-21(24)27)22(28)25-11-12-26-20(16-25)14-19(23-26)13-17-6-4-3-5-7-17/h3-7,14,18H,2,8-13,15-16H2,1H3.
What are the key properties of 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one?
5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one has a molecular weight of 380.49 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-1-propylpiperidin-2-one is sourced from PubChem (CID 74238498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).