8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine

C14H12ClFN4O — CID 80862972

IUPAC8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C14H12ClFN4O/c1-2-17-12-8-20-6-5-18-13(20)14(19-12)21-9-3-4-11(16)10(15)7-9/h3-8,17H,2H2,1H3
InChIKeyMGFPSTSYZPXTRT-UHFFFAOYSA-N
MW306.73 g/mol
LogP3.75
Rot. Bonds4

About 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine

8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80862972) has the molecular formula C14H12ClFN4O and a molecular weight of 306.73 g/mol. Its IUPAC name is 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80862972
Molecular FormulaC14H12ClFN4O
Molecular Weight306.73 g/mol
Exact Mass306.07
IUPAC Name8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C14H12ClFN4O/c1-2-17-12-8-20-6-5-18-13(20)14(19-12)21-9-3-4-11(16)10(15)7-9/h3-8,17H,2H2,1H3
InChIKeyMGFPSTSYZPXTRT-UHFFFAOYSA-N
XLogP3.75
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.73
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Bromo-8-(3-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955578
1-[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63879179
2-[2-(3-Chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63880063
[2-(3-Chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 63880212
6-Bromo-8-(3,5-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955124
6-Bromo-8-(2,3-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955215
6-Bromo-8-(2-chloro-4-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955296
6-Bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955394
6-Bromo-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955667
6-Bromo-8-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955850
6-Bromo-8-(2,4-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955934
6-Bromo-8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955937

Frequently Asked Questions

What is the IUPAC name of 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80862972) is 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2ccc(F)c(Cl)c2)n1.
What is the InChIKey of 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is MGFPSTSYZPXTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN4O/c1-2-17-12-8-20-6-5-18-13(20)14(19-12)21-9-3-4-11(16)10(15)7-9/h3-8,17H,2H2,1H3.
What are the key properties of 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 306.73 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80862972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).