2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide

C15H17N9O2 — CID 146037996

IUPAC2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide
SMILESCN1CCn2nc(-c3nc(CC(N)=O)nn3-c3cnn(C)c3)cc2C1=O
InChIInChI=1S/C15H17N9O2/c1-21-3-4-23-11(15(21)26)5-10(19-23)14-18-13(6-12(16)25)20-24(14)9-7-17-22(2)8-9/h5,7-8H,3-4,6H2,1-2H3,(H2,16,25)
InChIKeyQRMGUWIEALWNHQ-UHFFFAOYSA-N
MW355.36 g/mol
LogP-1.02
Rot. Bonds4

About 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide

2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide (PubChem CID 146037996) has the molecular formula C15H17N9O2 and a molecular weight of 355.36 g/mol. Its IUPAC name is 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide.

Molecular Properties

Compound Name2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide
PubChem CID146037996
Molecular FormulaC15H17N9O2
Molecular Weight355.36 g/mol
Exact Mass355.15
IUPAC Name2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide
SMILESCN1CCn2nc(-c3nc(CC(N)=O)nn3-c3cnn(C)c3)cc2C1=O
InChIInChI=1S/C15H17N9O2/c1-21-3-4-23-11(15(21)26)5-10(19-23)14-18-13(6-12(16)25)20-24(14)9-7-17-22(2)8-9/h5,7-8H,3-4,6H2,1-2H3,(H2,16,25)
InChIKeyQRMGUWIEALWNHQ-UHFFFAOYSA-N
XLogP-1.02
TPSA129.75 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-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-[1-benzyl-5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1,2,4-triazol-3-yl]acetamide
CID 146046708
2-[1-(1-methylpyrazol-4-yl)-5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2,4-triazol-3-yl]acetamide
CID 154819491
5-methyl-2-[2-(3-methylphenyl)-5-(5-methyl-1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 146043158
2-[1-butyl-5-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide
CID 72873850
N-methyl-2-[1-(1-methylpyrazol-4-yl)-5-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-1,2,4-triazol-3-yl]acetamide
CID 138384694
2-[2-[(2-chlorophenyl)methyl]-5-ethyl-1,2,4-triazol-3-yl]-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 146046205
5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carbaldehyde
CID 126717669
2-[1-(6-methyl-2-pyridinyl)-5-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,2,4-triazol-3-yl]acetamide
CID 146039736
2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 146046332
4-methyl-6-(4-methylphenyl)-2-(1-methylpyrazol-4-yl)pyridazin-3-one
CID 156513153
2-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]acetamide
CID 53307260
N-methyl-2-[5-[(2-methyl-3H-benzimidazol-5-yl)methyl]-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide
CID 146045139

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide?
The IUPAC name of 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide (CID 146037996) is 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide.
What is the SMILES notation for 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide?
The canonical SMILES for 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide is CN1CCn2nc(-c3nc(CC(N)=O)nn3-c3cnn(C)c3)cc2C1=O.
What is the InChIKey of 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide?
The InChIKey is QRMGUWIEALWNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N9O2/c1-21-3-4-23-11(15(21)26)5-10(19-23)14-18-13(6-12(16)25)20-24(14)9-7-17-22(2)8-9/h5,7-8H,3-4,6H2,1-2H3,(H2,16,25).
What are the key properties of 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide?
2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide has a molecular weight of 355.36 g/mol, XLogP of -1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl)-1-(1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]acetamide is sourced from PubChem (CID 146037996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).