N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide

C13H16N4OS — CID 107376172

IUPACN-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(C)CCc2cccs2)cn1
InChIInChI=1S/C13H16N4OS/c1-14-12-9-15-11(8-16-12)13(18)17(2)6-5-10-4-3-7-19-10/h3-4,7-9H,5-6H2,1-2H3,(H,14,16)
InChIKeyNFQPTDMUUXYOQH-UHFFFAOYSA-N
MW276.37 g/mol
LogP1.89
Rot. Bonds5

About N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide

N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide (PubChem CID 107376172) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide
PubChem CID107376172
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC NameN-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(C)CCc2cccs2)cn1
InChIInChI=1S/C13H16N4OS/c1-14-12-9-15-11(8-16-12)13(18)17(2)6-5-10-4-3-7-19-10/h3-4,7-9H,5-6H2,1-2H3,(H,14,16)
InChIKeyNFQPTDMUUXYOQH-UHFFFAOYSA-N
XLogP1.89
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide (CID 107376172) is N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide is CNc1cnc(C(=O)N(C)CCc2cccs2)cn1.
What is the InChIKey of N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide?
The InChIKey is NFQPTDMUUXYOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-14-12-9-15-11(8-16-12)13(18)17(2)6-5-10-4-3-7-19-10/h3-4,7-9H,5-6H2,1-2H3,(H,14,16).
What are the key properties of N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide?
N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide has a molecular weight of 276.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107376172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).