N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide

C21H20N4O3 — CID 91909242

IUPACN-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide
SMILESCc1ccc(-c2cc3c(=O)n(CCNC(=O)c4ccco4)ccn3n2)c(C)c1
InChIInChI=1S/C21H20N4O3/c1-14-5-6-16(15(2)12-14)17-13-18-21(27)24(9-10-25(18)23-17)8-7-22-20(26)19-4-3-11-28-19/h3-6,9-13H,7-8H2,1-2H3,(H,22,26)
InChIKeyWSJMHALLGSQUNC-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.80
Rot. Bonds5

About N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide

N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide (PubChem CID 91909242) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide
PubChem CID91909242
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC NameN-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide
SMILESCc1ccc(-c2cc3c(=O)n(CCNC(=O)c4ccco4)ccn3n2)c(C)c1
InChIInChI=1S/C21H20N4O3/c1-14-5-6-16(15(2)12-14)17-13-18-21(27)24(9-10-25(18)23-17)8-7-22-20(26)19-4-3-11-28-19/h3-6,9-13H,7-8H2,1-2H3,(H,22,26)
InChIKeyWSJMHALLGSQUNC-UHFFFAOYSA-N
XLogP2.80
TPSA81.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide (CID 91909242) is N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide is Cc1ccc(-c2cc3c(=O)n(CCNC(=O)c4ccco4)ccn3n2)c(C)c1.
What is the InChIKey of N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide?
The InChIKey is WSJMHALLGSQUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c1-14-5-6-16(15(2)12-14)17-13-18-21(27)24(9-10-25(18)23-17)8-7-22-20(26)19-4-3-11-28-19/h3-6,9-13H,7-8H2,1-2H3,(H,22,26).
What are the key properties of N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide?
N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]furan-2-carboxamide is sourced from PubChem (CID 91909242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).