methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate

C13H15FN4O2 — CID 102808930

IUPACmethyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate
SMILESCCNc1nn(-c2cccc(F)c2)c(N)c1C(=O)OC
InChIInChI=1S/C13H15FN4O2/c1-3-16-12-10(13(19)20-2)11(15)18(17-12)9-6-4-5-8(14)7-9/h4-7H,3,15H2,1-2H3,(H,16,17)
InChIKeyPIBLHKYABSKXTR-UHFFFAOYSA-N
MW278.29 g/mol
LogP1.81
Rot. Bonds4

About methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate

methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate (PubChem CID 102808930) has the molecular formula C13H15FN4O2 and a molecular weight of 278.29 g/mol. Its IUPAC name is methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate
PubChem CID102808930
Molecular FormulaC13H15FN4O2
Molecular Weight278.29 g/mol
Exact Mass278.12
IUPAC Namemethyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate
SMILESCCNc1nn(-c2cccc(F)c2)c(N)c1C(=O)OC
InChIInChI=1S/C13H15FN4O2/c1-3-16-12-10(13(19)20-2)11(15)18(17-12)9-6-4-5-8(14)7-9/h4-7H,3,15H2,1-2H3,(H,16,17)
InChIKeyPIBLHKYABSKXTR-UHFFFAOYSA-N
XLogP1.81
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate?
The IUPAC name of methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate (CID 102808930) is methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate is CCNc1nn(-c2cccc(F)c2)c(N)c1C(=O)OC.
What is the InChIKey of methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate?
The InChIKey is PIBLHKYABSKXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O2/c1-3-16-12-10(13(19)20-2)11(15)18(17-12)9-6-4-5-8(14)7-9/h4-7H,3,15H2,1-2H3,(H,16,17).
What are the key properties of methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate?
methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate has a molecular weight of 278.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-3-(ethylamino)-1-(3-fluorophenyl)pyrazole-4-carboxylate is sourced from PubChem (CID 102808930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).