5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine

C10H7BrFN3O — CID 87228736

IUPAC5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine
SMILESNc1ncc(Br)nc1Oc1ccc(F)cc1
InChIInChI=1S/C10H7BrFN3O/c11-8-5-14-9(13)10(15-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14)
InChIKeyPXJMBCGKKBTZSC-UHFFFAOYSA-N
MW284.09 g/mol
LogP2.75
Rot. Bonds2

About 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine

5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine (PubChem CID 87228736) has the molecular formula C10H7BrFN3O and a molecular weight of 284.09 g/mol. Its IUPAC name is 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine
PubChem CID87228736
Molecular FormulaC10H7BrFN3O
Molecular Weight284.09 g/mol
Exact Mass282.98
IUPAC Name5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine
SMILESNc1ncc(Br)nc1Oc1ccc(F)cc1
InChIInChI=1S/C10H7BrFN3O/c11-8-5-14-9(13)10(15-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14)
InChIKeyPXJMBCGKKBTZSC-UHFFFAOYSA-N
XLogP2.75
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.09
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Phenoxypyrazine
CID 470937
5-Bromo-3-phenoxypyrazin-2-amine
CID 17956021
5-Phenoxypyrazin-2-amine
CID 80664406
2-[4-[3-(4-Fluorophenoxy)pyrazin-2-yl]piperazin-1-yl]acetamide
CID 172433413
2-[4-(Cyclopropylmethyl)piperazin-1-yl]-3-(4-fluorophenoxy)pyrazine
CID 172437043
2-Bromo-5-phenoxypyrazine
CID 46738199
2-[2-(2-Fluorophenoxy)ethoxy]-3-piperazin-1-ylpyrazine
CID 22036493
2-[2-(3-Fluorophenoxy)ethoxy]-3-piperazin-1-ylpyrazine
CID 22036512
N-[5-bromo-3-(4-fluorophenoxy)pyrazin-2-yl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 57742654
6-Bromo-8-(3-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955578
5-(3,5-Difluorophenoxy)pyrazin-2-amine
CID 80663228
5-(2,4-Difluorophenoxy)pyrazin-2-amine
CID 80663817

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine?
The IUPAC name of 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine (CID 87228736) is 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine.
What is the SMILES notation for 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine?
The canonical SMILES for 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine is Nc1ncc(Br)nc1Oc1ccc(F)cc1.
What is the InChIKey of 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine?
The InChIKey is PXJMBCGKKBTZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrFN3O/c11-8-5-14-9(13)10(15-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14).
What are the key properties of 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine?
5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine has a molecular weight of 284.09 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(4-fluorophenoxy)pyrazin-2-amine is sourced from PubChem (CID 87228736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).