8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

C15H15FN4O — CID 80865058

IUPAC8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cccc(F)c2)n1
InChIInChI=1S/C15H15FN4O/c1-2-6-17-13-10-20-8-7-18-14(20)15(19-13)21-12-5-3-4-11(16)9-12/h3-5,7-10,17H,2,6H2,1H3
InChIKeyRXHJRHCVSPHQHD-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.48
Rot. Bonds5

About 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80865058) has the molecular formula C15H15FN4O and a molecular weight of 286.31 g/mol. Its IUPAC name is 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80865058
Molecular FormulaC15H15FN4O
Molecular Weight286.31 g/mol
Exact Mass286.12
IUPAC Name8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Oc2cccc(F)c2)n1
InChIInChI=1S/C15H15FN4O/c1-2-6-17-13-10-20-8-7-18-14(20)15(19-13)21-12-5-3-4-11(16)9-12/h3-5,7-10,17H,2,6H2,1H3
InChIKeyRXHJRHCVSPHQHD-UHFFFAOYSA-N
XLogP3.48
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285
8-(4-chloro-3-methylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80866350
N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107662821
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80873131
8-tert-butylsulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80887812
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
8-N-(3-chlorophenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80736456

Frequently Asked Questions

What is the IUPAC name of 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80865058) is 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(Oc2cccc(F)c2)n1.
What is the InChIKey of 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is RXHJRHCVSPHQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O/c1-2-6-17-13-10-20-8-7-18-14(20)15(19-13)21-12-5-3-4-11(16)9-12/h3-5,7-10,17H,2,6H2,1H3.
What are the key properties of 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 286.31 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80865058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).