N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C14H15FN6 — CID 80901241

IUPACN-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(Nc1nc(NN)cn2ccnc12)c1ccc(F)cc1
InChIInChI=1S/C14H15FN6/c1-9(10-2-4-11(15)5-3-10)18-13-14-17-6-7-21(14)8-12(19-13)20-16/h2-9,20H,16H2,1H3,(H,18,19)
InChIKeyLCOGSXPNRDDWEG-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.33
Rot. Bonds4

About N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80901241) has the molecular formula C14H15FN6 and a molecular weight of 286.31 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80901241
Molecular FormulaC14H15FN6
Molecular Weight286.31 g/mol
Exact Mass286.13
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(Nc1nc(NN)cn2ccnc12)c1ccc(F)cc1
InChIInChI=1S/C14H15FN6/c1-9(10-2-4-11(15)5-3-10)18-13-14-17-6-7-21(14)8-12(19-13)20-16/h2-9,20H,16H2,1H3,(H,18,19)
InChIKeyLCOGSXPNRDDWEG-UHFFFAOYSA-N
XLogP2.33
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-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

N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901577
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
6-bromo-N-[1-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958903
6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
CID 80909069
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile
CID 82682483
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
6-N-methyl-8-N-[1-(1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80844042
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
[8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80901241) is N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CC(Nc1nc(NN)cn2ccnc12)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is LCOGSXPNRDDWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN6/c1-9(10-2-4-11(15)5-3-10)18-13-14-17-6-7-21(14)8-12(19-13)20-16/h2-9,20H,16H2,1H3,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 286.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80901241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).