1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide

C10H17N3O2 — CID 143596116

IUPAC1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide
SMILESCC(=O)CNC(=O)C1=CN(C)CCN1C
InChIInChI=1S/C10H17N3O2/c1-8(14)6-11-10(15)9-7-12(2)4-5-13(9)3/h7H,4-6H2,1-3H3,(H,11,15)
InChIKeyZUYJDKDXHXAQCW-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.59
Rot. Bonds3

About 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide

1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide (PubChem CID 143596116) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide.

Molecular Properties

Compound Name1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide
PubChem CID143596116
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide
SMILESCC(=O)CNC(=O)C1=CN(C)CCN1C
InChIInChI=1S/C10H17N3O2/c1-8(14)6-11-10(15)9-7-12(2)4-5-13(9)3/h7H,4-6H2,1-3H3,(H,11,15)
InChIKeyZUYJDKDXHXAQCW-UHFFFAOYSA-N
XLogP-0.59
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetamido-N-butan-2-ylprop-2-enamide
CID 45119268
2-acetamido-N-propylprop-2-enamide
CID 76329580
N-methyl-4-(2,2,2-trifluoroacetyl)-2,3-dihydro-1H-pyrazine-5-carboxamide
CID 141887590
2-Acetamido-N,N-diethylprop-2-enamide
CID 45119415
N-[(Z)-1-amino-3-oxobut-1-en-2-yl]-2-(dimethylamino)acetamide
CID 133662996
N-acetyl-2,3-bis(dimethylamino)propenamide
CID 176548506
1,4-Diacetyl-1,4,5,6-tetrahydropyrazine-2-carboxylic acid tert-butylamide
CID 11021867
1-Acetyl-1,4,5,6-tetrahydropyrazine-2-carboxylic acid tert-butylamide
CID 15508343
4-acetyl-2,3-dihydro-1H-pyrazine-5-carboxamide
CID 18688654
5-methyl-4-(2-oxopropyl)-1H-pyrazine-2,3-dione
CID 18741244
5,6-dioxo-4-(2-oxopropyl)-1H-pyrazine-3-carbaldehyde
CID 18741248
N-ethyl-2-(methylamino)-N-propan-2-ylprop-2-enamide
CID 20215342

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide?
The IUPAC name of 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide (CID 143596116) is 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide.
What is the SMILES notation for 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide?
The canonical SMILES for 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide is CC(=O)CNC(=O)C1=CN(C)CCN1C.
What is the InChIKey of 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide?
The InChIKey is ZUYJDKDXHXAQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(14)6-11-10(15)9-7-12(2)4-5-13(9)3/h7H,4-6H2,1-3H3,(H,11,15).
What are the key properties of 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide?
1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(2-oxopropyl)-2,3-dihydropyrazine-5-carboxamide is sourced from PubChem (CID 143596116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).