3-(2,4-difluorophenoxy)pyrazin-2-amine

C10H7F2N3O — CID 102987748

IUPAC3-(2,4-difluorophenoxy)pyrazin-2-amine
SMILESNc1nccnc1Oc1ccc(F)cc1F
InChIInChI=1S/C10H7F2N3O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H,(H2,13,14)
InChIKeyZQMUGWXZAJOLIB-UHFFFAOYSA-N
MW223.18 g/mol
LogP2.13
Rot. Bonds2

About 3-(2,4-difluorophenoxy)pyrazin-2-amine

3-(2,4-difluorophenoxy)pyrazin-2-amine (PubChem CID 102987748) has the molecular formula C10H7F2N3O and a molecular weight of 223.18 g/mol. Its IUPAC name is 3-(2,4-difluorophenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2,4-difluorophenoxy)pyrazin-2-amine
PubChem CID102987748
Molecular FormulaC10H7F2N3O
Molecular Weight223.18 g/mol
Exact Mass223.06
IUPAC Name3-(2,4-difluorophenoxy)pyrazin-2-amine
SMILESNc1nccnc1Oc1ccc(F)cc1F
InChIInChI=1S/C10H7F2N3O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H,(H2,13,14)
InChIKeyZQMUGWXZAJOLIB-UHFFFAOYSA-N
XLogP2.13
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
CID 102988278
5-bromo-6-(2,4-difluorophenoxy)pyrimidin-4-amine
CID 114073133
4-(2,4-difluorophenoxy)-5-fluoropyrimidin-2-amine
CID 80862564
2-(2,4-difluorophenoxy)pyrimidin-4-amine
CID 116797635
[2-(2,4-difluorophenoxy)-3-pyridinyl]methanol
CID 61256286
3-(2-methylphenoxy)pyrazin-2-amine
CID 102987840
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877
3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
3-(2-iodophenoxy)pyrazin-2-amine
CID 102988008
4-(2,4-difluorophenoxy)pyridin-3-amine
CID 28890071
3-chloro-2-(2,4-difluorophenoxy)pyridine-4-carboxylic acid
CID 107063249
3-(2,4-difluorophenoxy)pyridazine-4-carbothioamide
CID 80512567

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenoxy)pyrazin-2-amine?
The IUPAC name of 3-(2,4-difluorophenoxy)pyrazin-2-amine (CID 102987748) is 3-(2,4-difluorophenoxy)pyrazin-2-amine.
What is the SMILES notation for 3-(2,4-difluorophenoxy)pyrazin-2-amine?
The canonical SMILES for 3-(2,4-difluorophenoxy)pyrazin-2-amine is Nc1nccnc1Oc1ccc(F)cc1F.
What is the InChIKey of 3-(2,4-difluorophenoxy)pyrazin-2-amine?
The InChIKey is ZQMUGWXZAJOLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H,(H2,13,14).
What are the key properties of 3-(2,4-difluorophenoxy)pyrazin-2-amine?
3-(2,4-difluorophenoxy)pyrazin-2-amine has a molecular weight of 223.18 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenoxy)pyrazin-2-amine is sourced from PubChem (CID 102987748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).