8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

C13H10F2N4O — CID 80863100

IUPAC8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2ccc(F)cc2F)n1
InChIInChI=1S/C13H10F2N4O/c1-16-11-7-19-5-4-17-12(19)13(18-11)20-10-3-2-8(14)6-9(10)15/h2-7,16H,1H3
InChIKeyBLPJXZQMEFNXBF-UHFFFAOYSA-N
MW276.25 g/mol
LogP2.84
Rot. Bonds3

About 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80863100) has the molecular formula C13H10F2N4O and a molecular weight of 276.25 g/mol. Its IUPAC name is 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80863100
Molecular FormulaC13H10F2N4O
Molecular Weight276.25 g/mol
Exact Mass276.08
IUPAC Name8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2ccc(F)cc2F)n1
InChIInChI=1S/C13H10F2N4O/c1-16-11-7-19-5-4-17-12(19)13(18-11)20-10-3-2-8(14)6-9(10)15/h2-7,16H,1H3
InChIKeyBLPJXZQMEFNXBF-UHFFFAOYSA-N
XLogP2.84
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.25
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(2-bromo-4-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881639
8-(3-chloro-2-fluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 116691368
8-(4-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881596
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
8-(5-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80878972
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80875199
N-methyl-8-(2-nitrophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875312
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80816256

Frequently Asked Questions

What is the IUPAC name of 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80863100) is 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(Oc2ccc(F)cc2F)n1.
What is the InChIKey of 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is BLPJXZQMEFNXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N4O/c1-16-11-7-19-5-4-17-12(19)13(18-11)20-10-3-2-8(14)6-9(10)15/h2-7,16H,1H3.
What are the key properties of 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 276.25 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80863100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).