N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine

C15H19FN4 — CID 107379467

IUPACN-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CC)c2ccc(F)cc2)cn1
InChIInChI=1S/C15H19FN4/c1-3-17-9-13-10-19-15(11-18-13)20(4-2)14-7-5-12(16)6-8-14/h5-8,10-11,17H,3-4,9H2,1-2H3
InChIKeyLOYLXPOYBUASTB-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.88
Rot. Bonds6

About N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine

N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine (PubChem CID 107379467) has the molecular formula C15H19FN4 and a molecular weight of 274.34 g/mol. Its IUPAC name is N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine
PubChem CID107379467
Molecular FormulaC15H19FN4
Molecular Weight274.34 g/mol
Exact Mass274.16
IUPAC NameN-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CC)c2ccc(F)cc2)cn1
InChIInChI=1S/C15H19FN4/c1-3-17-9-13-10-19-15(11-18-13)20(4-2)14-7-5-12(16)6-8-14/h5-8,10-11,17H,3-4,9H2,1-2H3
InChIKeyLOYLXPOYBUASTB-UHFFFAOYSA-N
XLogP2.88
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379070
N-ethyl-N-phenyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107378961
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
N-ethyl-N-(4-fluorophenyl)-5-(propylaminomethyl)pyridin-2-amine
CID 62283567
N-ethyl-4-(ethylaminomethyl)-N-(4-fluorophenyl)-3-methylaniline
CID 63553268
5-(2-aminoethyl)-N-ethyl-N-(4-fluorophenyl)pyridin-2-amine
CID 80634293
N-ethyl-6-(ethylaminomethyl)-N-(3-fluorophenyl)pyridazin-3-amine
CID 62282854
5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
CID 107380337
methyl 6-(N-ethyl-4-fluoroanilino)pyrazine-2-carboxylate
CID 66451088
4-N,2-diethyl-4-N-(4-fluorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80935117
6-[(N-ethyl-4-fluoroanilino)methyl]pyridin-3-ol
CID 82981833
1-(4-fluorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62846962

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine (CID 107379467) is N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine is CCNCc1cnc(N(CC)c2ccc(F)cc2)cn1.
What is the InChIKey of N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine?
The InChIKey is LOYLXPOYBUASTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4/c1-3-17-9-13-10-19-15(11-18-13)20(4-2)14-7-5-12(16)6-8-14/h5-8,10-11,17H,3-4,9H2,1-2H3.
What are the key properties of N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine?
N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine has a molecular weight of 274.34 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine is sourced from PubChem (CID 107379467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).