N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide

C12H19N3OS — CID 95990446

IUPACN-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide
SMILESCCSCC[C@@H](C)N(C)C(=O)c1cnccn1
InChIInChI=1S/C12H19N3OS/c1-4-17-8-5-10(2)15(3)12(16)11-9-13-6-7-14-11/h6-7,9-10H,4-5,8H2,1-3H3/t10-/m1/s1
InChIKeyOJDWEQPVXIZUSN-SNVBAGLBSA-N
MW253.37 g/mol
LogP2.08
Rot. Bonds6

About N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide

N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide (PubChem CID 95990446) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide
PubChem CID95990446
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC NameN-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide
SMILESCCSCC[C@@H](C)N(C)C(=O)c1cnccn1
InChIInChI=1S/C12H19N3OS/c1-4-17-8-5-10(2)15(3)12(16)11-9-13-6-7-14-11/h6-7,9-10H,4-5,8H2,1-3H3/t10-/m1/s1
InChIKeyOJDWEQPVXIZUSN-SNVBAGLBSA-N
XLogP2.08
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2S)-4-ethylsulfanylbutan-2-yl]-N-methylpyridazine-4-carboxamide
CID 97030092
N-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pyrazine-2-carboxamide
CID 174432117
5-[4-ethylsulfanylbutan-2-yl(methyl)carbamoyl]thiophene-2-carboxylic acid
CID 119187186
N-[1-(2-hydroxyphenyl)ethyl]-N-methylpyrazine-2-carboxamide
CID 54913010
N-methyl-N-(4-methylsulfanylbutan-2-yl)-1,3-thiazole-4-carboxamide
CID 115636242
5-(ethylamino)-N-methyl-N-(4-methylsulfanylbutan-2-yl)pyrazine-2-carboxamide
CID 107377004
2-[butan-2-yl(pyrazine-2-carbonyl)amino]acetic acid
CID 54925819
5-bromo-N-(4-ethylsulfanylbutan-2-yl)-N-methylfuran-2-carboxamide
CID 71869693
N-(4-ethylsulfanylbutan-2-yl)-N-methyl-1-piperidin-4-yltriazole-4-carboxamide
CID 119817468
N-(4-ethylsulfanylbutan-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 71989380
N-[1-(1-benzofuran-2-yl)ethyl]-N-methylpyrazine-2-carboxamide
CID 46550839
3-chloro-N-methyl-N-(4-methylsulfanylbutan-2-yl)pyridine-4-carboxamide
CID 115667187

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide (CID 95990446) is N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide is CCSCC[C@@H](C)N(C)C(=O)c1cnccn1.
What is the InChIKey of N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide?
The InChIKey is OJDWEQPVXIZUSN-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-4-17-8-5-10(2)15(3)12(16)11-9-13-6-7-14-11/h6-7,9-10H,4-5,8H2,1-3H3/t10-/m1/s1.
What are the key properties of N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide?
N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-ethylsulfanylbutan-2-yl]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 95990446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).