6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine

C11H9F2N3 — CID 107514573

IUPAC6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine
SMILESCc1ccc(-c2cncc(N)n2)c(F)c1F
InChIInChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-15-5-9(14)16-8/h2-5H,1H3,(H2,14,16)
InChIKeyGRRNQDSAIPITTE-UHFFFAOYSA-N
MW221.21 g/mol
LogP2.31
Rot. Bonds1

About 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine

6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine (PubChem CID 107514573) has the molecular formula C11H9F2N3 and a molecular weight of 221.21 g/mol. Its IUPAC name is 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine
PubChem CID107514573
Molecular FormulaC11H9F2N3
Molecular Weight221.21 g/mol
Exact Mass221.08
IUPAC Name6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine
SMILESCc1ccc(-c2cncc(N)n2)c(F)c1F
InChIInChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-15-5-9(14)16-8/h2-5H,1H3,(H2,14,16)
InChIKeyGRRNQDSAIPITTE-UHFFFAOYSA-N
XLogP2.31
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine
CID 107514047
2-tert-butyl-6-(2,3-difluoro-4-methylphenyl)pyrimidin-4-amine
CID 107514530
2-cyclopropyl-6-(2,3-difluoro-4-methylphenyl)pyrimidin-4-amine
CID 107514638
6-(3-bromo-2,6-difluorophenyl)pyrazin-2-amine
CID 106943753
2-(2,3-difluoro-4-methylphenyl)pyrimidin-4-amine
CID 107514061
6-(2-ethylphenyl)pyrazin-2-amine
CID 163309673
6-(2,3-difluoro-4-methylphenyl)-1H-pyrazine-2-thione
CID 107516793
3-(2,3-difluoro-4-methylphenyl)-6-methylpyridazine
CID 20663232
6-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 174575525
2-(2,3-difluoro-4-methylphenyl)-5-(6-methyl-3-pyridinyl)pyridine
CID 22899584
6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine
CID 107514567
6-quinolin-8-ylpyrazin-2-amine
CID 81221904

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine?
The IUPAC name of 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine (CID 107514573) is 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine.
What is the SMILES notation for 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine?
The canonical SMILES for 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine is Cc1ccc(-c2cncc(N)n2)c(F)c1F.
What is the InChIKey of 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine?
The InChIKey is GRRNQDSAIPITTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-15-5-9(14)16-8/h2-5H,1H3,(H2,14,16).
What are the key properties of 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine?
6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine has a molecular weight of 221.21 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluoro-4-methylphenyl)pyrazin-2-amine is sourced from PubChem (CID 107514573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).