8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

C13H10Cl2N4O — CID 80875199

IUPAC8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2cc(Cl)cc(Cl)c2)n1
InChIInChI=1S/C13H10Cl2N4O/c1-16-11-7-19-3-2-17-12(19)13(18-11)20-10-5-8(14)4-9(15)6-10/h2-7,16H,1H3
InChIKeyJUVYIDBTTUVMTG-UHFFFAOYSA-N
MW309.16 g/mol
LogP3.87
Rot. Bonds3

About 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80875199) has the molecular formula C13H10Cl2N4O and a molecular weight of 309.16 g/mol. Its IUPAC name is 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80875199
Molecular FormulaC13H10Cl2N4O
Molecular Weight309.16 g/mol
Exact Mass308.02
IUPAC Name8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2cc(Cl)cc(Cl)c2)n1
InChIInChI=1S/C13H10Cl2N4O/c1-16-11-7-19-3-2-17-12(19)13(18-11)20-10-5-8(14)4-9(15)6-10/h2-7,16H,1H3
InChIKeyJUVYIDBTTUVMTG-UHFFFAOYSA-N
XLogP3.87
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.16
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
8-(2-bromo-4-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881639
8-(5-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80878972
8-(4-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881596
8-(3-chloro-2-fluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 116691368
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
8-[(3-chlorophenyl)methoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80876547
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464

Frequently Asked Questions

What is the IUPAC name of 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80875199) is 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(Oc2cc(Cl)cc(Cl)c2)n1.
What is the InChIKey of 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is JUVYIDBTTUVMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N4O/c1-16-11-7-19-3-2-17-12(19)13(18-11)20-10-5-8(14)4-9(15)6-10/h2-7,16H,1H3.
What are the key properties of 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 309.16 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80875199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).