N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine

C11H11F2N5 — CID 103587925

IUPACN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine
SMILESCc1cc(F)c(Nc2cncc(NN)n2)cc1F
InChIInChI=1S/C11H11F2N5/c1-6-2-8(13)9(3-7(6)12)16-10-4-15-5-11(17-10)18-14/h2-5H,14H2,1H3,(H2,16,17,18)
InChIKeyYVCQKHYKXQJWAH-UHFFFAOYSA-N
MW251.24 g/mol
LogP2.09
Rot. Bonds3

About N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine

N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine (PubChem CID 103587925) has the molecular formula C11H11F2N5 and a molecular weight of 251.24 g/mol. Its IUPAC name is N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine
PubChem CID103587925
Molecular FormulaC11H11F2N5
Molecular Weight251.24 g/mol
Exact Mass251.10
IUPAC NameN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine
SMILESCc1cc(F)c(Nc2cncc(NN)n2)cc1F
InChIInChI=1S/C11H11F2N5/c1-6-2-8(13)9(3-7(6)12)16-10-4-15-5-11(17-10)18-14/h2-5H,14H2,1H3,(H2,16,17,18)
InChIKeyYVCQKHYKXQJWAH-UHFFFAOYSA-N
XLogP2.09
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-(2,5-difluoro-4-methylphenyl)-6-N-ethylpyrazine-2,6-diamine
CID 103587838
N-(5-bromo-2,4-difluorophenyl)-6-hydrazinylpyrazin-2-amine
CID 102855667
N-(4-fluoro-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927661
N-(2,5-difluoro-4-methylphenyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 103587913
N-(5-bromo-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80898750
N-(3-fluoro-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80923268
5-bromo-N-(2,5-difluoro-4-methylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 103587907
N-(2-bromo-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 82758106
6-chloro-N-(2,4,5-trifluorophenyl)pyrazin-2-amine
CID 62810763
6-N-(2,5-difluoro-4-methylphenyl)-2-N-ethylpyridine-2,6-diamine
CID 103587849
N-(2,5-difluoro-4-methylphenyl)-6-fluoropyrimidin-4-amine
CID 103586880
6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 80903825

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine (CID 103587925) is N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine is Cc1cc(F)c(Nc2cncc(NN)n2)cc1F.
What is the InChIKey of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is YVCQKHYKXQJWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N5/c1-6-2-8(13)9(3-7(6)12)16-10-4-15-5-11(17-10)18-14/h2-5H,14H2,1H3,(H2,16,17,18).
What are the key properties of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine?
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 251.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 103587925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).