ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate

C7H10FN3O2 — CID 71743159

IUPACethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate
SMILESCCOC(=O)c1nc(N)c(F)n1C
InChIInChI=1S/C7H10FN3O2/c1-3-13-7(12)6-10-5(9)4(8)11(6)2/h3,9H2,1-2H3
InChIKeyAJRWAZMFAYSUBR-UHFFFAOYSA-N
MW187.17 g/mol
LogP0.32
Rot. Bonds2

About ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate

ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate (PubChem CID 71743159) has the molecular formula C7H10FN3O2 and a molecular weight of 187.17 g/mol. Its IUPAC name is ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate
PubChem CID71743159
Molecular FormulaC7H10FN3O2
Molecular Weight187.17 g/mol
Exact Mass187.08
IUPAC Nameethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate
SMILESCCOC(=O)c1nc(N)c(F)n1C
InChIInChI=1S/C7H10FN3O2/c1-3-13-7(12)6-10-5(9)4(8)11(6)2/h3,9H2,1-2H3
InChIKeyAJRWAZMFAYSUBR-UHFFFAOYSA-N
XLogP0.32
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.17
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate?
The IUPAC name of ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate (CID 71743159) is ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate.
What is the SMILES notation for ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate?
The canonical SMILES for ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate is CCOC(=O)c1nc(N)c(F)n1C.
What is the InChIKey of ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate?
The InChIKey is AJRWAZMFAYSUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2/c1-3-13-7(12)6-10-5(9)4(8)11(6)2/h3,9H2,1-2H3.
What are the key properties of ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate?
ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate has a molecular weight of 187.17 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-amino-5-fluoro-1-methylimidazole-2-carboxylate is sourced from PubChem (CID 71743159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).