8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine

C15H15FN4S — CID 80869675

IUPAC8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Sc2ccc(F)cc2)n1
InChIInChI=1S/C15H15FN4S/c1-2-7-17-13-10-20-9-8-18-14(20)15(19-13)21-12-5-3-11(16)4-6-12/h3-6,8-10,17H,2,7H2,1H3
InChIKeySGJHSCKKOLEVMH-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.84
Rot. Bonds5

About 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine

8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80869675) has the molecular formula C15H15FN4S and a molecular weight of 302.38 g/mol. Its IUPAC name is 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80869675
Molecular FormulaC15H15FN4S
Molecular Weight302.38 g/mol
Exact Mass302.10
IUPAC Name8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(Sc2ccc(F)cc2)n1
InChIInChI=1S/C15H15FN4S/c1-2-7-17-13-10-20-9-8-18-14(20)15(19-13)21-12-5-3-11(16)4-6-12/h3-6,8-10,17H,2,7H2,1H3
InChIKeySGJHSCKKOLEVMH-UHFFFAOYSA-N
XLogP3.84
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80869675) is 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(Sc2ccc(F)cc2)n1.
What is the InChIKey of 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SGJHSCKKOLEVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4S/c1-2-7-17-13-10-20-9-8-18-14(20)15(19-13)21-12-5-3-11(16)4-6-12/h3-6,8-10,17H,2,7H2,1H3.
What are the key properties of 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 302.38 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)sulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80869675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).