8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine

C13H11FN4O — CID 80876110

IUPAC8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(OCc2ccccc2F)n1
InChIInChI=1S/C13H11FN4O/c14-10-4-2-1-3-9(10)8-19-13-12-16-5-6-18(12)7-11(15)17-13/h1-7H,8,15H2
InChIKeyYUBGBDZGKYOFQV-UHFFFAOYSA-N
MW258.26 g/mol
LogP2.03
Rot. Bonds3

About 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine

8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80876110) has the molecular formula C13H11FN4O and a molecular weight of 258.26 g/mol. Its IUPAC name is 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80876110
Molecular FormulaC13H11FN4O
Molecular Weight258.26 g/mol
Exact Mass258.09
IUPAC Name8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(OCc2ccccc2F)n1
InChIInChI=1S/C13H11FN4O/c14-10-4-2-1-3-9(10)8-19-13-12-16-5-6-18(12)7-11(15)17-13/h1-7H,8,15H2
InChIKeyYUBGBDZGKYOFQV-UHFFFAOYSA-N
XLogP2.03
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine (CID 80876110) is 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(OCc2ccccc2F)n1.
What is the InChIKey of 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is YUBGBDZGKYOFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4O/c14-10-4-2-1-3-9(10)8-19-13-12-16-5-6-18(12)7-11(15)17-13/h1-7H,8,15H2.
What are the key properties of 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine?
8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 258.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80876110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).