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

C14H14FN5 — CID 80817464

IUPAC8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1ccccc1F)c1nc(N)cn2ccnc12
InChIInChI=1S/C14H14FN5/c1-2-20(11-6-4-3-5-10(11)15)14-13-17-7-8-19(13)9-12(16)18-14/h3-9H,2,16H2,1H3
InChIKeyIMPRKWNURRYBCT-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.61
Rot. Bonds3

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

8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80817464) has the molecular formula C14H14FN5 and a molecular weight of 271.30 g/mol. Its IUPAC name is 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80817464
Molecular FormulaC14H14FN5
Molecular Weight271.30 g/mol
Exact Mass271.12
IUPAC Name8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1ccccc1F)c1nc(N)cn2ccnc12
InChIInChI=1S/C14H14FN5/c1-2-20(11-6-4-3-5-10(11)15)14-13-17-7-8-19(13)9-12(16)18-14/h3-9H,2,16H2,1H3
InChIKeyIMPRKWNURRYBCT-UHFFFAOYSA-N
XLogP2.61
TPSA59.45 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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80817464) is 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCN(c1ccccc1F)c1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is IMPRKWNURRYBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN5/c1-2-20(11-6-4-3-5-10(11)15)14-13-17-7-8-19(13)9-12(16)18-14/h3-9H,2,16H2,1H3.
What are the key properties of 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-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 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80817464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).