N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide

C20H28N4O2 — CID 72914415

IUPACN-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCc2cc3n(n2)CCN(C2CCCCC2)C3)c(C)o1
InChIInChI=1S/C20H28N4O2/c1-14-10-19(15(2)26-14)20(25)21-12-16-11-18-13-23(8-9-24(18)22-16)17-6-4-3-5-7-17/h10-11,17H,3-9,12-13H2,1-2H3,(H,21,25)
InChIKeyRKZSIBKWDODPGX-UHFFFAOYSA-N
MW356.47 g/mol
LogP3.17
Rot. Bonds4

About N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide

N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 72914415) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide
PubChem CID72914415
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC NameN-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCc2cc3n(n2)CCN(C2CCCCC2)C3)c(C)o1
InChIInChI=1S/C20H28N4O2/c1-14-10-19(15(2)26-14)20(25)21-12-16-11-18-13-23(8-9-24(18)22-16)17-6-4-3-5-7-17/h10-11,17H,3-9,12-13H2,1-2H3,(H,21,25)
InChIKeyRKZSIBKWDODPGX-UHFFFAOYSA-N
XLogP3.17
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide (CID 72914415) is N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide is Cc1cc(C(=O)NCc2cc3n(n2)CCN(C2CCCCC2)C3)c(C)o1.
What is the InChIKey of N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is RKZSIBKWDODPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-14-10-19(15(2)26-14)20(25)21-12-16-11-18-13-23(8-9-24(18)22-16)17-6-4-3-5-7-17/h10-11,17H,3-9,12-13H2,1-2H3,(H,21,25).
What are the key properties of N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide?
N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclohexyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 72914415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).