N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine

C14H17N3 — CID 112559277

IUPACN-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
SMILESCCNc1nccnc1-c1ccccc1CC
InChIInChI=1S/C14H17N3/c1-3-11-7-5-6-8-12(11)13-14(15-4-2)17-10-9-16-13/h5-10H,3-4H2,1-2H3,(H,15,17)
InChIKeyFVPGPSRVXDQMHZ-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.14
Rot. Bonds4

About N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine

N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine (PubChem CID 112559277) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
PubChem CID112559277
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
SMILESCCNc1nccnc1-c1ccccc1CC
InChIInChI=1S/C14H17N3/c1-3-11-7-5-6-8-12(11)13-14(15-4-2)17-10-9-16-13/h5-10H,3-4H2,1-2H3,(H,15,17)
InChIKeyFVPGPSRVXDQMHZ-UHFFFAOYSA-N
XLogP3.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethylphenyl)-N-propylpyrazin-2-amine
CID 112559353
3-(2-ethylphenyl)-N-methylpyrazin-2-amine
CID 112559190
3-(2-cyclobutylphenyl)-N-ethylpyrazin-2-amine
CID 114607057
N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine
CID 104663215
N-ethyl-3-isoquinolin-8-ylpyrazin-2-amine
CID 103144319
2-(2-ethylphenyl)-3-phenylpyridine
CID 175810753
5-bromo-N,6-diethyl-2-(2-ethylphenyl)pyrimidin-4-amine
CID 66297721
3-(2-propoxyphenyl)-N-propylpyrazin-2-amine
CID 104663160
[2-(ethylamino)-3-pyridinyl]methanol
CID 62464975
N-ethyl-3-(ethylsulfanylmethyl)pyridin-2-amine
CID 62466764
N-ethyl-3-(1-phenylethyl)pyrazin-2-amine
CID 112559317
N-ethyl-3-(1-phenylpyrazol-4-yl)pyrazin-2-amine
CID 115914335

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine (CID 112559277) is N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine is CCNc1nccnc1-c1ccccc1CC.
What is the InChIKey of N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine?
The InChIKey is FVPGPSRVXDQMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-3-11-7-5-6-8-12(11)13-14(15-4-2)17-10-9-16-13/h5-10H,3-4H2,1-2H3,(H,15,17).
What are the key properties of N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine?
N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine is sourced from PubChem (CID 112559277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).