methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate

C8H11N3O2 — CID 83906472

IUPACmethyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate
SMILESCOC(=O)C1(N)CCc2[nH]ncc21
InChIInChI=1S/C8H11N3O2/c1-13-7(12)8(9)3-2-6-5(8)4-10-11-6/h4H,2-3,9H2,1H3,(H,10,11)
InChIKeyINUIIYBUWREJJO-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.32
Rot. Bonds1

About methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate

methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate (PubChem CID 83906472) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate
PubChem CID83906472
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Namemethyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate
SMILESCOC(=O)C1(N)CCc2[nH]ncc21
InChIInChI=1S/C8H11N3O2/c1-13-7(12)8(9)3-2-6-5(8)4-10-11-6/h4H,2-3,9H2,1H3,(H,10,11)
InChIKeyINUIIYBUWREJJO-UHFFFAOYSA-N
XLogP-0.32
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-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-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate?
The IUPAC name of methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate (CID 83906472) is methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate.
What is the SMILES notation for methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate?
The canonical SMILES for methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate is COC(=O)C1(N)CCc2[nH]ncc21.
What is the InChIKey of methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate?
The InChIKey is INUIIYBUWREJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-13-7(12)8(9)3-2-6-5(8)4-10-11-6/h4H,2-3,9H2,1H3,(H,10,11).
What are the key properties of methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate?
methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate has a molecular weight of 181.19 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-amino-5,6-dihydro-1H-cyclopenta[d]pyrazole-4-carboxylate is sourced from PubChem (CID 83906472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).