8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

C11H14F2N4O — CID 82009233

IUPAC8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCC(F)F)n1
InChIInChI=1S/C11H14F2N4O/c1-2-3-14-9-6-17-5-4-15-10(17)11(16-9)18-7-8(12)13/h4-6,8,14H,2-3,7H2,1H3
InChIKeyMFHUDHVGIPZDMH-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.20
Rot. Bonds6

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

8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 82009233) has the molecular formula C11H14F2N4O and a molecular weight of 256.26 g/mol. Its IUPAC name is 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID82009233
Molecular FormulaC11H14F2N4O
Molecular Weight256.26 g/mol
Exact Mass256.11
IUPAC Name8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCC(F)F)n1
InChIInChI=1S/C11H14F2N4O/c1-2-3-14-9-6-17-5-4-15-10(17)11(16-9)18-7-8(12)13/h4-6,8,14H,2-3,7H2,1H3
InChIKeyMFHUDHVGIPZDMH-UHFFFAOYSA-N
XLogP2.20
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
6-(2,2,2-Trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 135043497
6-ethoxy-N-(2-imidazol-1-ylethyl)pyrazin-2-amine
CID 75522202
8-(Trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68677192
8-N-[2-(fluoromethoxy)ethyl]imidazo[1,2-a]pyrazine-3,8-diamine
CID 71193446
6-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 164561147
2-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 175957961
2-[4-[[1-(Difluoromethyl)imidazol-2-yl]methyl]piperazin-1-yl]-6-ethoxypyrazine
CID 75383887
6-bromo-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79947467
6-Bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 79955207

Frequently Asked Questions

What is the IUPAC name of 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 82009233) is 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(OCC(F)F)n1.
What is the InChIKey of 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is MFHUDHVGIPZDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N4O/c1-2-3-14-9-6-17-5-4-15-10(17)11(16-9)18-7-8(12)13/h4-6,8,14H,2-3,7H2,1H3.
What are the key properties of 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 256.26 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 82009233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).