6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine

C14H20N4S — CID 66456842

IUPAC6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
SMILESCCNCc1cncc(N(C)C(C)c2cccs2)n1
InChIInChI=1S/C14H20N4S/c1-4-15-8-12-9-16-10-14(17-12)18(3)11(2)13-6-5-7-19-13/h5-7,9-11,15H,4,8H2,1-3H3
InChIKeySGANNEKZVQIOAG-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.85
Rot. Bonds6

About 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine

6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine (PubChem CID 66456842) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
PubChem CID66456842
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
SMILESCCNCc1cncc(N(C)C(C)c2cccs2)n1
InChIInChI=1S/C14H20N4S/c1-4-15-8-12-9-16-10-14(17-12)18(3)11(2)13-6-5-7-19-13/h5-7,9-11,15H,4,8H2,1-3H3
InChIKeySGANNEKZVQIOAG-UHFFFAOYSA-N
XLogP2.85
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-(propylaminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)pyrazin-2-amine
CID 79490143
2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine
CID 55059591
N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66457612
N-methyl-5-[(propan-2-ylamino)methyl]-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
CID 107379415
6-(ethylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyrazin-2-amine
CID 79488795
6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
CID 66449471
6-N-ethyl-4-N-methyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80804570
6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
CID 62286701
6-N-ethyl-4-N-methyl-2-methylsulfanyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80804572
6-(ethylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457825
N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66450287
2-cyclopropyl-6-N-ethyl-4-N-methyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80961798

Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine?
The IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine (CID 66456842) is 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine?
The canonical SMILES for 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine is CCNCc1cncc(N(C)C(C)c2cccs2)n1.
What is the InChIKey of 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine?
The InChIKey is SGANNEKZVQIOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-4-15-8-12-9-16-10-14(17-12)18(3)11(2)13-6-5-7-19-13/h5-7,9-11,15H,4,8H2,1-3H3.
What are the key properties of 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine?
6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine has a molecular weight of 276.41 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 66456842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).