2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

C15H12BrFN4O2 — CID 3375480

IUPAC2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SMILESCOC1(OC)N=C(N)C2(C#N)C(c3ccc(F)c(Br)c3)C12C#N
InChIInChI=1S/C15H12BrFN4O2/c1-22-15(23-2)14(7-19)11(13(14,6-18)12(20)21-15)8-3-4-10(17)9(16)5-8/h3-5,11H,1-2H3,(H2,20,21)
InChIKeyHNAUTIGEUJXWPF-UHFFFAOYSA-N
MW379.19 g/mol
LogP2.02
Rot. Bonds3

About 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile (PubChem CID 3375480) has the molecular formula C15H12BrFN4O2 and a molecular weight of 379.19 g/mol. Its IUPAC name is 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
PubChem CID3375480
Molecular FormulaC15H12BrFN4O2
Molecular Weight379.19 g/mol
Exact Mass378.01
IUPAC Name2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SMILESCOC1(OC)N=C(N)C2(C#N)C(c3ccc(F)c(Br)c3)C12C#N
InChIInChI=1S/C15H12BrFN4O2/c1-22-15(23-2)14(7-19)11(13(14,6-18)12(20)21-15)8-3-4-10(17)9(16)5-8/h3-5,11H,1-2H3,(H2,20,21)
InChIKeyHNAUTIGEUJXWPF-UHFFFAOYSA-N
XLogP2.02
TPSA104.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.19
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile?
The IUPAC name of 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile (CID 3375480) is 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile is COC1(OC)N=C(N)C2(C#N)C(c3ccc(F)c(Br)c3)C12C#N.
What is the InChIKey of 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile?
The InChIKey is HNAUTIGEUJXWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrFN4O2/c1-22-15(23-2)14(7-19)11(13(14,6-18)12(20)21-15)8-3-4-10(17)9(16)5-8/h3-5,11H,1-2H3,(H2,20,21).
What are the key properties of 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile?
2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile has a molecular weight of 379.19 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(3-bromo-4-fluorophenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile is sourced from PubChem (CID 3375480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).