N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide

C18H22N4O3 — CID 131693643

IUPACN-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
SMILESCC1CC1C(=O)N1Cc2ccnn2C(CC(=O)NCc2ccco2)C1
InChIInChI=1S/C18H22N4O3/c1-12-7-16(12)18(24)21-10-13-4-5-20-22(13)14(11-21)8-17(23)19-9-15-3-2-6-25-15/h2-6,12,14,16H,7-11H2,1H3,(H,19,23)
InChIKeyUDEYPYQNTIIPKM-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.72
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide

N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide (PubChem CID 131693643) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
PubChem CID131693643
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC NameN-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
SMILESCC1CC1C(=O)N1Cc2ccnn2C(CC(=O)NCc2ccco2)C1
InChIInChI=1S/C18H22N4O3/c1-12-7-16(12)18(24)21-10-13-4-5-20-22(13)14(11-21)8-17(23)19-9-15-3-2-6-25-15/h2-6,12,14,16H,7-11H2,1H3,(H,19,23)
InChIKeyUDEYPYQNTIIPKM-UHFFFAOYSA-N
XLogP1.72
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide 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

2-[(7R)-5-cyclobutyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N-(furan-2-ylmethyl)acetamide
CID 124793453
N-(furan-2-ylmethyl)-2-[(7S)-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
CID 124912511
2-[5-(3-fluorocyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N-methylacetamide
CID 131693779
2-[5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N-(pyridin-2-ylmethyl)acetamide;2,2,2-trifluoroacetic acid
CID 155862816
N-(furan-2-ylmethyl)-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131808
N-[2-[5-(furan-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]-3-methylbutanamide
CID 131677947
N-methyl-2-[5-(pyrazine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
CID 131693758
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-[5-[(5-methylfuran-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N-(pyridin-3-ylmethyl)acetamide;2,2,2-trifluoroacetic acid
CID 155844147
N-(furan-2-ylmethyl)-2,6-dimethylmorpholine-4-carboxamide
CID 47125598
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810
2-(azetidin-3-ylmethylsulfanyl)-N-(furan-2-ylmethyl)acetamide
CID 66288226

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide (CID 131693643) is N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide is CC1CC1C(=O)N1Cc2ccnn2C(CC(=O)NCc2ccco2)C1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide?
The InChIKey is UDEYPYQNTIIPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-12-7-16(12)18(24)21-10-13-4-5-20-22(13)14(11-21)8-17(23)19-9-15-3-2-6-25-15/h2-6,12,14,16H,7-11H2,1H3,(H,19,23).
What are the key properties of N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide?
N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide has a molecular weight of 342.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[5-(2-methylcyclopropanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide is sourced from PubChem (CID 131693643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).