methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

C8H11N3O2 — CID 105439296

IUPACmethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
SMILESCOC(=O)c1cc2n(n1)CCNC2
InChIInChI=1S/C8H11N3O2/c1-13-8(12)7-4-6-5-9-2-3-11(6)10-7/h4,9H,2-3,5H2,1H3
InChIKeyINGFEERWGRIURH-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.23
Rot. Bonds1

About methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (PubChem CID 105439296) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
PubChem CID105439296
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Namemethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
SMILESCOC(=O)c1cc2n(n1)CCNC2
InChIInChI=1S/C8H11N3O2/c1-13-8(12)7-4-6-5-9-2-3-11(6)10-7/h4,9H,2-3,5H2,1H3
InChIKeyINGFEERWGRIURH-UHFFFAOYSA-N
XLogP-0.23
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate 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 methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The IUPAC name of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CID 105439296) is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The canonical SMILES for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate is COC(=O)c1cc2n(n1)CCNC2.
What is the InChIKey of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The InChIKey is INGFEERWGRIURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-13-8(12)7-4-6-5-9-2-3-11(6)10-7/h4,9H,2-3,5H2,1H3.
What are the key properties of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate has a molecular weight of 181.19 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate is sourced from PubChem (CID 105439296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).