N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide

C10H13N3O2 — CID 103874912

IUPACN-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
SMILESCC(C)C(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C10H13N3O2/c1-7(2)9(14)6-13-10(15)8-5-11-3-4-12-8/h3-5,7H,6H2,1-2H3,(H,13,15)
InChIKeyOBCIQMRRZZYDNA-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.43
Rot. Bonds4

About N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide

N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide (PubChem CID 103874912) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
PubChem CID103874912
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
SMILESCC(C)C(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C10H13N3O2/c1-7(2)9(14)6-13-10(15)8-5-11-3-4-12-8/h3-5,7H,6H2,1-2H3,(H,13,15)
InChIKeyOBCIQMRRZZYDNA-UHFFFAOYSA-N
XLogP0.43
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(pyrazine-2-carbonylamino)acetyl]amino]propanoic acid
CID 14101217
N-(2-methylprop-2-enyl)pyrazine-2-carboxamide
CID 114618266
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
N-[2-[[(1R)-1-hydroxy-3-methylbutyl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 144733404
N-(4-hydroxy-2-methylbutyl)pyrazine-2-carboxamide
CID 66106195
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-(2,2-dimethylpropyl)pyrazine-2-carboxamide
CID 21060489
N-[2-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 70297294
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
N-[2-[(3,3-dimethyl-1-oxobutan-2-yl)amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 142990533
N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide?
The IUPAC name of N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide (CID 103874912) is N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide is CC(C)C(=O)CNC(=O)c1cnccn1.
What is the InChIKey of N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide?
The InChIKey is OBCIQMRRZZYDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7(2)9(14)6-13-10(15)8-5-11-3-4-12-8/h3-5,7H,6H2,1-2H3,(H,13,15).
What are the key properties of N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide?
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103874912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).