8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C14H14FN5 — CID 80762083

IUPAC8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2ccc(F)cc2C)n1
InChIInChI=1S/C14H14FN5/c1-9-7-10(15)3-4-11(9)18-13-14-17-5-6-20(14)8-12(16-2)19-13/h3-8,16H,1-2H3,(H,18,19)
InChIKeyNXDLDDJNARQWNT-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.96
Rot. Bonds3

About 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80762083) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80762083
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2ccc(F)cc2C)n1
InChIInChI=1S/C14H14FN5/c1-9-7-10(15)3-4-11(9)18-13-14-17-5-6-20(14)8-12(16-2)19-13/h3-8,16H,1-2H3,(H,18,19)
InChIKeyNXDLDDJNARQWNT-UHFFFAOYSA-N
XLogP2.96
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(2-bromo-5-fluorophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107639344
6-bromo-N-(4-fluoro-2-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79955945
5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile
CID 82682483
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144
8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 102807864
8-N-(2-bromo-4-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749003
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
8-N-(2,4-difluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760380
6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784610
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100

Frequently Asked Questions

What is the IUPAC name of 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80762083) is 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(Nc2ccc(F)cc2C)n1.
What is the InChIKey of 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is NXDLDDJNARQWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c1-9-7-10(15)3-4-11(9)18-13-14-17-5-6-20(14)8-12(16-2)19-13/h3-8,16H,1-2H3,(H,18,19).
What are the key properties of 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 271.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80762083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).