6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine

C14H14FN5 — CID 80760582

IUPAC6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(Nc2ccccc2F)n1
InChIInChI=1S/C14H14FN5/c1-2-16-12-9-20-8-7-17-14(20)13(19-12)18-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3,(H,18,19)
InChIKeyGVGXESAIJSNIMY-UHFFFAOYSA-N
MW271.30 g/mol
LogP3.04
Rot. Bonds4

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

6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80760582) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80760582
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(Nc2ccccc2F)n1
InChIInChI=1S/C14H14FN5/c1-2-16-12-9-20-8-7-17-14(20)13(19-12)18-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3,(H,18,19)
InChIKeyGVGXESAIJSNIMY-UHFFFAOYSA-N
XLogP3.04
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80747790
8-N-(5-bromo-2-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80776403
8-N-(2-bromo-4-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749003
8-N-(2-bromo-3-chlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 103481971
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
8-N-(2-chloro-5-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107638907
8-N-(3,4-dichlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768774
6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784610
6-N-ethyl-8-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80751540
8-N-(4-bromo-3-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749365
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80760582) is 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(Nc2ccccc2F)n1.
What is the InChIKey of 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is GVGXESAIJSNIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c1-2-16-12-9-20-8-7-17-14(20)13(19-12)18-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3,(H,18,19).
What are the key properties of 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 271.30 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80760582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).