N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine

C11H15N5 — CID 112559338

IUPACN-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine
SMILESCCNc1nccnc1-c1cncn1CC
InChIInChI=1S/C11H15N5/c1-3-13-11-10(14-5-6-15-11)9-7-12-8-16(9)4-2/h5-8H,3-4H2,1-2H3,(H,13,15)
InChIKeyKWRLJAUCZYTMKY-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.79
Rot. Bonds4

About N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine

N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine (PubChem CID 112559338) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine
PubChem CID112559338
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine
SMILESCCNc1nccnc1-c1cncn1CC
InChIInChI=1S/C11H15N5/c1-3-13-11-10(14-5-6-15-11)9-7-12-8-16(9)4-2/h5-8H,3-4H2,1-2H3,(H,13,15)
InChIKeyKWRLJAUCZYTMKY-UHFFFAOYSA-N
XLogP1.79
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-ethylimidazol-4-yl)-N-propylpyrazin-2-amine
CID 112559405
N-ethyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
CID 112559312
3-(3-propan-2-ylimidazol-4-yl)-N-propylpyrazin-2-amine
CID 112559382
N-ethyl-2-(3-ethylimidazol-4-yl)-6-methylpyrimidin-4-amine
CID 66135687
N-ethyl-3-isoquinolin-8-ylpyrazin-2-amine
CID 103144319
N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
CID 112559230
N-ethyl-3-(1-phenylpyrazol-4-yl)pyrazin-2-amine
CID 115914335
3-tert-butyl-2-ethyl-5-(3-ethylimidazol-4-yl)imidazol-4-amine
CID 66134443
N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
CID 112559277
1-[2-(3-ethylimidazol-4-yl)-1,3-thiazol-5-yl]ethanone
CID 66135458
2-(3-ethylimidazol-4-yl)phenol
CID 67055650
ethane;N-ethylpyrazin-2-amine
CID 145154365

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine (CID 112559338) is N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine is CCNc1nccnc1-c1cncn1CC.
What is the InChIKey of N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine?
The InChIKey is KWRLJAUCZYTMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-13-11-10(14-5-6-15-11)9-7-12-8-16(9)4-2/h5-8H,3-4H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine?
N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-ethylimidazol-4-yl)pyrazin-2-amine is sourced from PubChem (CID 112559338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).