6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

C15H16FN5 — CID 80747790

IUPAC6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(Nc2cc(C)ccc2F)n1
InChIInChI=1S/C15H16FN5/c1-3-17-13-9-21-7-6-18-15(21)14(20-13)19-12-8-10(2)4-5-11(12)16/h4-9,17H,3H2,1-2H3,(H,19,20)
InChIKeyFVQQDMYAFKVVEY-UHFFFAOYSA-N
MW285.33 g/mol
LogP3.35
Rot. Bonds4

About 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80747790) has the molecular formula C15H16FN5 and a molecular weight of 285.33 g/mol. Its IUPAC name is 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80747790
Molecular FormulaC15H16FN5
Molecular Weight285.33 g/mol
Exact Mass285.14
IUPAC Name6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(Nc2cc(C)ccc2F)n1
InChIInChI=1S/C15H16FN5/c1-3-17-13-9-21-7-6-18-15(21)14(20-13)19-12-8-10(2)4-5-11(12)16/h4-9,17H,3H2,1-2H3,(H,19,20)
InChIKeyFVQQDMYAFKVVEY-UHFFFAOYSA-N
XLogP3.35
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(5-bromo-2-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80776403
8-N-(2-chloro-5-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107638907
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760582
8-N-(2-bromo-4-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749003
8-N-(3,4-dichlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768774
8-N-(2-bromo-3-chlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 103481971
8-N-(4-bromo-3-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749365
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755
6-bromo-N-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79956291
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
8-(2,5-dimethylphenyl)sulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80872898
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80747790) is 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(Nc2cc(C)ccc2F)n1.
What is the InChIKey of 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is FVQQDMYAFKVVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN5/c1-3-17-13-9-21-7-6-18-15(21)14(20-13)19-12-8-10(2)4-5-11(12)16/h4-9,17H,3H2,1-2H3,(H,19,20).
What are the key properties of 6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 285.33 g/mol, XLogP of 3.35, 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-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80747790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).