N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide

C13H19N5O2 — CID 110086409

IUPACN,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C)CCN1C(=O)c1cnc(C)cn1
InChIInChI=1S/C13H19N5O2/c1-9-6-16-10(7-15-9)13(20)18-5-4-17(3)8-11(18)12(19)14-2/h6-7,11H,4-5,8H2,1-3H3,(H,14,19)
InChIKeyKQMQUOAETOHQIS-UHFFFAOYSA-N
MW277.33 g/mol
LogP-0.71
Rot. Bonds2

About N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide

N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide (PubChem CID 110086409) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide
PubChem CID110086409
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC NameN,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C)CCN1C(=O)c1cnc(C)cn1
InChIInChI=1S/C13H19N5O2/c1-9-6-16-10(7-15-9)13(20)18-5-4-17(3)8-11(18)12(19)14-2/h6-7,11H,4-5,8H2,1-3H3,(H,14,19)
InChIKeyKQMQUOAETOHQIS-UHFFFAOYSA-N
XLogP-0.71
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
CID 110250175
(2R,3aR,6aR)-N,1-dimethyl-5-(5-methylpyrazine-2-carbonyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-2-carboxamide
CID 97362554
1-[(4aS,7aR)-4-(5-methylpyrazine-2-carbonyl)-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanone
CID 133131858
(6S)-1-acetyl-N-methyl-4-(5-methylpyrazine-2-carbonyl)-1,4-diazepane-6-carboxamide
CID 124945127
1-methyl-4-(5-methylpyrazine-2-carbonyl)-1,4-diazepane-6-carboxamide
CID 110098404
[3-(methylaminomethyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 63264092
(2S)-1-(2-methoxybenzoyl)-N,4-dimethylpiperazine-2-carboxamide
CID 124948483
1-(5-methylpyrazine-2-carbonyl)azepane-2-carboxylic acid
CID 64561466
(2S,3aS,6aS)-1-acetyl-N-methyl-5-(5-methylpyrazine-2-carbonyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-2-carboxamide
CID 124799770
(2S)-1-[3-(dimethylamino)benzoyl]-N,4-dimethylpiperazine-2-carboxamide
CID 124977606
methyl 4-hydroxy-1-(5-methylpyrazine-2-carbonyl)pyrrolidine-2-carboxylate
CID 112632394
(3,5-dimethylpiperidin-1-yl)-(5-methylpyrazin-2-yl)methanone
CID 42910146

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide (CID 110086409) is N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CN(C)CCN1C(=O)c1cnc(C)cn1.
What is the InChIKey of N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide?
The InChIKey is KQMQUOAETOHQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-9-6-16-10(7-15-9)13(20)18-5-4-17(3)8-11(18)12(19)14-2/h6-7,11H,4-5,8H2,1-3H3,(H,14,19).
What are the key properties of N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide?
N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide has a molecular weight of 277.33 g/mol, XLogP of -0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 110086409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).