5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide

C10H16N4OS — CID 107376850

IUPAC5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)CSC)cn1
InChIInChI=1S/C10H16N4OS/c1-7(6-16-3)14-10(15)8-4-13-9(11-2)5-12-8/h4-5,7H,6H2,1-3H3,(H,11,13)(H,14,15)
InChIKeyHVHKNEZCPNZIIS-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.00
Rot. Bonds5

About 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide

5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide (PubChem CID 107376850) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
PubChem CID107376850
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)CSC)cn1
InChIInChI=1S/C10H16N4OS/c1-7(6-16-3)14-10(15)8-4-13-9(11-2)5-12-8/h4-5,7H,6H2,1-3H3,(H,11,13)(H,14,15)
InChIKeyHVHKNEZCPNZIIS-UHFFFAOYSA-N
XLogP1.00
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-methylsulfanylpropan-2-ylcarbamoyl)pyrazine-2-carboxylic acid
CID 120685710
5-(methylamino)-N-(4-phenylbutan-2-yl)pyrazine-2-carboxamide
CID 107375133
5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
CID 107375348
5-(methylamino)-N-(1-thiophen-3-ylpropan-2-yl)pyrazine-2-carboxamide
CID 107375175
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
5-(methylamino)-N-(2-methylbutyl)pyrazine-2-carboxamide
CID 107375458
5-chloro-N-(4-methylsulfanylbutan-2-yl)pyrazine-2-carboxamide
CID 107257777
5-carbamothioyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-carboxamide
CID 113472815
5-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide
CID 107375144
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401
N-(2-acetamidoethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374531

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide (CID 107376850) is 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide is CNc1cnc(C(=O)NC(C)CSC)cn1.
What is the InChIKey of 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide?
The InChIKey is HVHKNEZCPNZIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-7(6-16-3)14-10(15)8-4-13-9(11-2)5-12-8/h4-5,7H,6H2,1-3H3,(H,11,13)(H,14,15).
What are the key properties of 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide?
5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107376850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).