ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate

C14H15N3O4 — CID 81494413

IUPACethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccc(C(=O)OC)cc2N)c1
InChIInChI=1S/C14H15N3O4/c1-3-21-14(19)10-7-16-17(8-10)12-5-4-9(6-11(12)15)13(18)20-2/h4-8H,3,15H2,1-2H3
InChIKeyXUUXPBZFUKGTHZ-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.42
Rot. Bonds4

About ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate

ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate (PubChem CID 81494413) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate
PubChem CID81494413
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Nameethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccc(C(=O)OC)cc2N)c1
InChIInChI=1S/C14H15N3O4/c1-3-21-14(19)10-7-16-17(8-10)12-5-4-9(6-11(12)15)13(18)20-2/h4-8H,3,15H2,1-2H3
InChIKeyXUUXPBZFUKGTHZ-UHFFFAOYSA-N
XLogP1.42
TPSA96.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

ethyl 3-amino-4-(4-methylpyrazol-1-yl)benzoate
CID 61311701
ethyl 1-(2-amino-4-methylphenyl)pyrazole-4-carboxylate
CID 81498302
ethyl 1-(2-amino-5-bromophenyl)pyrazole-4-carboxylate
CID 81498620
ethyl 1-(2-amino-4-bromo-5-fluorophenyl)pyrazole-4-carboxylate
CID 81497470
ethyl 1-(4-amino-5-chloro-2-methylphenyl)pyrazole-4-carboxylate
CID 115555196
ethyl 1-(2-bromo-4-carbamothioylphenyl)pyrazole-4-carboxylate
CID 82804968
ethyl 1-(2-acetylphenyl)pyrazole-4-carboxylate
CID 81499002
ethyl 1-(2-amino-3-sulfamoylphenyl)pyrazole-4-carboxylate
CID 115992951
ethyl 1-(2-cyano-5-methylphenyl)pyrazole-4-carboxylate
CID 81498402
ethyl 1-[4-fluoro-2-(1-hydroxyethyl)phenyl]pyrazole-4-carboxylate
CID 81497590
ethyl 1-[4-bromo-2-(1-hydroxyethyl)phenyl]pyrazole-4-carboxylate
CID 82970522
ethyl 1-(2-carbamothioyl-4-chlorophenyl)pyrazole-4-carboxylate
CID 81499001

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate?
The IUPAC name of ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate (CID 81494413) is ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate?
The canonical SMILES for ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate is CCOC(=O)c1cnn(-c2ccc(C(=O)OC)cc2N)c1.
What is the InChIKey of ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate?
The InChIKey is XUUXPBZFUKGTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-3-21-14(19)10-7-16-17(8-10)12-5-4-9(6-11(12)15)13(18)20-2/h4-8H,3,15H2,1-2H3.
What are the key properties of ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate?
ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate has a molecular weight of 289.29 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-amino-4-methoxycarbonylphenyl)pyrazole-4-carboxylate is sourced from PubChem (CID 81494413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).