N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine

C11H13N3S — CID 102838556

IUPACN-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
SMILESCCNc1cncc(-c2ccsc2C)n1
InChIInChI=1S/C11H13N3S/c1-3-13-11-7-12-6-10(14-11)9-4-5-15-8(9)2/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyVEVZSGNGFPLTTI-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.95
Rot. Bonds3

About N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine

N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine (PubChem CID 102838556) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
PubChem CID102838556
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC NameN-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
SMILESCCNc1cncc(-c2ccsc2C)n1
InChIInChI=1S/C11H13N3S/c1-3-13-11-7-12-6-10(14-11)9-4-5-15-8(9)2/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyVEVZSGNGFPLTTI-UHFFFAOYSA-N
XLogP2.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(3-methylthiophen-2-yl)pyrazin-2-amine
CID 79991659
6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
CID 102838364
N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
CID 115375558
N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 102754120
N-ethyl-4-(2-methylthiophen-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
CID 102838373
6-N-ethyl-2-N-(4-methylphenyl)pyrazine-2,6-diamine
CID 80761835
6-(2-chloro-5-fluorophenyl)-N-ethylpyrazin-2-amine
CID 105396176
N-ethyl-6-(3-methylthiophen-2-yl)pyridin-2-amine
CID 79991020
6-(4-cyclobutylphenyl)-N-ethylpyrazin-2-amine
CID 116506952
N-ethyl-6-(2-fluoro-4-methoxyphenyl)pyrazin-2-amine
CID 113324952
6-(2-methylthiophen-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102838356
2-cyclopropyl-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838352

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine (CID 102838556) is N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine is CCNc1cncc(-c2ccsc2C)n1.
What is the InChIKey of N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine?
The InChIKey is VEVZSGNGFPLTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-3-13-11-7-12-6-10(14-11)9-4-5-15-8(9)2/h4-7H,3H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine?
N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine has a molecular weight of 219.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine is sourced from PubChem (CID 102838556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).