ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate

C10H14N2O2 — CID 24976397

IUPACethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate
SMILESCCOC(=O)Cn1cc2c(n1)CCC2
InChIInChI=1S/C10H14N2O2/c1-2-14-10(13)7-12-6-8-4-3-5-9(8)11-12/h6H,2-5,7H2,1H3
InChIKeyKKIMTTJONSYSQX-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.93
Rot. Bonds3

About ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate

ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate (PubChem CID 24976397) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate
PubChem CID24976397
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Nameethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate
SMILESCCOC(=O)Cn1cc2c(n1)CCC2
InChIInChI=1S/C10H14N2O2/c1-2-14-10(13)7-12-6-8-4-3-5-9(8)11-12/h6H,2-5,7H2,1H3
InChIKeyKKIMTTJONSYSQX-UHFFFAOYSA-N
XLogP0.93
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate 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

Methyl 5,6-dihydro-3-(trifluoromethyl)-1(4H)-cyclopentapyrazoleacetate
CID 788045
1-Methylethyl 5,6-dihydro-3-(trifluoromethyl)-1(4H)-cyclopentapyrazoleacetate
CID 788047
methyl (2R)-2-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]propanoate
CID 99716384
ethyl 2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)acetate
CID 71184930
ethyl 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate
CID 71204618
ethyl 2-(4,4-difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate
CID 71204643
ethyl 2-(6,6-difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate
CID 86719821
Ethyl 2-[3-(difluoromethyl)-5,5-difluoro-4,6-dihydrocyclopenta[c]pyrazol-1-yl]acetate
CID 90150166
Ethane;ethyl 2-[3-(difluoromethyl)-6,6-difluoro-4,5-dihydrocyclopenta[d]pyrazol-1-yl]acetate
CID 142291427
ethyl 2-[6-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]acetate
CID 176414014
methyl [3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate
CID 19616888
Ethyl 2-(3-cyclopropylpyrazol-1-yl)-2-fluoroacetate
CID 81298301

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate?
The IUPAC name of ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate (CID 24976397) is ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate.
What is the SMILES notation for ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate?
The canonical SMILES for ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate is CCOC(=O)Cn1cc2c(n1)CCC2.
What is the InChIKey of ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate?
The InChIKey is KKIMTTJONSYSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-14-10(13)7-12-6-8-4-3-5-9(8)11-12/h6H,2-5,7H2,1H3.
What are the key properties of ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate?
ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate has a molecular weight of 194.23 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)acetate is sourced from PubChem (CID 24976397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).