N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

C24H28N4O4 — CID 46272563

IUPACN-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCC1(C(=O)NC2CCCCCC2)Cn2nc(-c3ccco3)cc2C(=O)N1Cc1ccco1
InChIInChI=1S/C24H28N4O4/c1-24(23(30)25-17-8-4-2-3-5-9-17)16-28-20(14-19(26-28)21-11-7-13-32-21)22(29)27(24)15-18-10-6-12-31-18/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3,(H,25,30)
InChIKeyUQLPLKDPSWFIKC-UHFFFAOYSA-N
MW436.51 g/mol
LogP3.99
Rot. Bonds5

About N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 46272563) has the molecular formula C24H28N4O4 and a molecular weight of 436.51 g/mol. Its IUPAC name is N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
PubChem CID46272563
Molecular FormulaC24H28N4O4
Molecular Weight436.51 g/mol
Exact Mass436.21
IUPAC NameN-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCC1(C(=O)NC2CCCCCC2)Cn2nc(-c3ccco3)cc2C(=O)N1Cc1ccco1
InChIInChI=1S/C24H28N4O4/c1-24(23(30)25-17-8-4-2-3-5-9-17)16-28-20(14-19(26-28)21-11-7-13-32-21)22(29)27(24)15-18-10-6-12-31-18/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3,(H,25,30)
InChIKeyUQLPLKDPSWFIKC-UHFFFAOYSA-N
XLogP3.99
TPSA93.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.51
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide 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 N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The IUPAC name of N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 46272563) is N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The canonical SMILES for N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is CC1(C(=O)NC2CCCCCC2)Cn2nc(-c3ccco3)cc2C(=O)N1Cc1ccco1.
What is the InChIKey of N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The InChIKey is UQLPLKDPSWFIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O4/c1-24(23(30)25-17-8-4-2-3-5-9-17)16-28-20(14-19(26-28)21-11-7-13-32-21)22(29)27(24)15-18-10-6-12-31-18/h6-7,10-14,17H,2-5,8-9,15-16H2,1H3,(H,25,30).
What are the key properties of N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 436.51 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(furan-2-yl)-5-(furan-2-ylmethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 46272563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).