8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine

C14H14FN5 — CID 80816256

IUPAC8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)c2ccc(F)cc2)n1
InChIInChI=1S/C14H14FN5/c1-16-12-9-20-8-7-17-13(20)14(18-12)19(2)11-5-3-10(15)4-6-11/h3-9,16H,1-2H3
InChIKeyNZPKYCXIUIZFIW-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.68
Rot. Bonds3

About 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80816256) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80816256
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)c2ccc(F)cc2)n1
InChIInChI=1S/C14H14FN5/c1-16-12-9-20-8-7-17-13(20)14(18-12)19(2)11-5-3-10(15)4-6-11/h3-9,16H,1-2H3
InChIKeyNZPKYCXIUIZFIW-UHFFFAOYSA-N
XLogP2.68
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(3-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80817764
8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80796126
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
8-(3-chloro-2-fluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 116691368
8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80762083
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
8-N-(2-bromo-5-fluorophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107639344
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958

Frequently Asked Questions

What is the IUPAC name of 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80816256) is 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(N(C)c2ccc(F)cc2)n1.
What is the InChIKey of 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is NZPKYCXIUIZFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c1-16-12-9-20-8-7-17-13(20)14(18-12)19(2)11-5-3-10(15)4-6-11/h3-9,16H,1-2H3.
What are the key properties of 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 271.30 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80816256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).