ethyl 4-amino-1-ethylpyrazole-3-carboxylate

C8H13N3O2 — CID 4715110

IUPACethyl 4-amino-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)cc1N
InChIInChI=1S/C8H13N3O2/c1-3-11-5-6(9)7(10-11)8(12)13-4-2/h5H,3-4,9H2,1-2H3
InChIKeyJOKFTFRNYGOITH-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.66
Rot. Bonds3

About ethyl 4-amino-1-ethylpyrazole-3-carboxylate

ethyl 4-amino-1-ethylpyrazole-3-carboxylate (PubChem CID 4715110) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is ethyl 4-amino-1-ethylpyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-amino-1-ethylpyrazole-3-carboxylate
PubChem CID4715110
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Nameethyl 4-amino-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)cc1N
InChIInChI=1S/C8H13N3O2/c1-3-11-5-6(9)7(10-11)8(12)13-4-2/h5H,3-4,9H2,1-2H3
InChIKeyJOKFTFRNYGOITH-UHFFFAOYSA-N
XLogP0.66
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 4-amino-1-ethylpyrazole-3-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 ethyl 4-amino-1-ethylpyrazole-3-carboxylate?
The IUPAC name of ethyl 4-amino-1-ethylpyrazole-3-carboxylate (CID 4715110) is ethyl 4-amino-1-ethylpyrazole-3-carboxylate.
What is the SMILES notation for ethyl 4-amino-1-ethylpyrazole-3-carboxylate?
The canonical SMILES for ethyl 4-amino-1-ethylpyrazole-3-carboxylate is CCOC(=O)c1nn(CC)cc1N.
What is the InChIKey of ethyl 4-amino-1-ethylpyrazole-3-carboxylate?
The InChIKey is JOKFTFRNYGOITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-11-5-6(9)7(10-11)8(12)13-4-2/h5H,3-4,9H2,1-2H3.
What are the key properties of ethyl 4-amino-1-ethylpyrazole-3-carboxylate?
ethyl 4-amino-1-ethylpyrazole-3-carboxylate has a molecular weight of 183.21 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-amino-1-ethylpyrazole-3-carboxylate is sourced from PubChem (CID 4715110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).