3-(2-ethylphenyl)-N-methylpyrazin-2-amine

C13H15N3 — CID 112559190

IUPAC3-(2-ethylphenyl)-N-methylpyrazin-2-amine
SMILESCCc1ccccc1-c1nccnc1NC
InChIInChI=1S/C13H15N3/c1-3-10-6-4-5-7-11(10)12-13(14-2)16-9-8-15-12/h4-9H,3H2,1-2H3,(H,14,16)
InChIKeyHPUITJYZSJMMJW-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.75
Rot. Bonds3

About 3-(2-ethylphenyl)-N-methylpyrazin-2-amine

3-(2-ethylphenyl)-N-methylpyrazin-2-amine (PubChem CID 112559190) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(2-ethylphenyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2-ethylphenyl)-N-methylpyrazin-2-amine
PubChem CID112559190
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name3-(2-ethylphenyl)-N-methylpyrazin-2-amine
SMILESCCc1ccccc1-c1nccnc1NC
InChIInChI=1S/C13H15N3/c1-3-10-6-4-5-7-11(10)12-13(14-2)16-9-8-15-12/h4-9H,3H2,1-2H3,(H,14,16)
InChIKeyHPUITJYZSJMMJW-UHFFFAOYSA-N
XLogP2.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
CID 112559277
3-(2-ethylphenyl)-N-propylpyrazin-2-amine
CID 112559353
3-ethyl-N-methylpyridin-2-amine;dihydrochloride
CID 70603683
ethene;3-ethyl-N-methylpyridin-2-amine
CID 143712916
3-ethyl-N-methylpyridin-2-amine;molecular hydrogen
CID 177195094
2-(2-ethylphenyl)-3-phenylpyridine
CID 175810753
6-ethyl-2-(2-ethylphenyl)-5-iodo-N-methylpyrimidin-4-amine
CID 66297157
3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine
CID 112671713
3-(2-fluoro-3-methoxyphenyl)-N-methylpyrazin-2-amine
CID 82810797
2-(2-ethylphenyl)-N-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83200586
2-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62391586
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylphenyl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(2-ethylphenyl)-N-methylpyrazin-2-amine (CID 112559190) is 3-(2-ethylphenyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(2-ethylphenyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(2-ethylphenyl)-N-methylpyrazin-2-amine is CCc1ccccc1-c1nccnc1NC.
What is the InChIKey of 3-(2-ethylphenyl)-N-methylpyrazin-2-amine?
The InChIKey is HPUITJYZSJMMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-10-6-4-5-7-11(10)12-13(14-2)16-9-8-15-12/h4-9H,3H2,1-2H3,(H,14,16).
What are the key properties of 3-(2-ethylphenyl)-N-methylpyrazin-2-amine?
3-(2-ethylphenyl)-N-methylpyrazin-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylphenyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 112559190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).