[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C9H9F4N5O — CID 80914047

IUPAC[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C9H9F4N5O/c10-8(11)9(12,13)4-19-7-6-15-1-2-18(6)3-5(16-7)17-14/h1-3,8,17H,4,14H2
InChIKeyFMDJOXVPAKPVMF-UHFFFAOYSA-N
MW279.20 g/mol
LogP1.29
Rot. Bonds5

About [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80914047) has the molecular formula C9H9F4N5O and a molecular weight of 279.20 g/mol. Its IUPAC name is [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80914047
Molecular FormulaC9H9F4N5O
Molecular Weight279.20 g/mol
Exact Mass279.07
IUPAC Name[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C9H9F4N5O/c10-8(11)9(12,13)4-19-7-6-15-1-2-18(6)3-5(16-7)17-14/h1-3,8,17H,4,14H2
InChIKeyFMDJOXVPAKPVMF-UHFFFAOYSA-N
XLogP1.29
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.20
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 80922853
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012

Frequently Asked Questions

What is the IUPAC name of [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80914047) is [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is NNc1cn2ccnc2c(OCC(F)(F)C(F)F)n1.
What is the InChIKey of [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is FMDJOXVPAKPVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F4N5O/c10-8(11)9(12,13)4-19-7-6-15-1-2-18(6)3-5(16-7)17-14/h1-3,8,17H,4,14H2.
What are the key properties of [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 279.20 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80914047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).