1,2-dimethylpiperazine-2-carboxamide

C7H15N3O — CID 174849300

IUPAC1,2-dimethylpiperazine-2-carboxamide
SMILESCN1CCNCC1(C)C(N)=O
InChIInChI=1S/C7H15N3O/c1-7(6(8)11)5-9-3-4-10(7)2/h9H,3-5H2,1-2H3,(H2,8,11)
InChIKeyLFOQZANKNNIJQV-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.23
Rot. Bonds1

About 1,2-dimethylpiperazine-2-carboxamide

1,2-dimethylpiperazine-2-carboxamide (PubChem CID 174849300) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 1,2-dimethylpiperazine-2-carboxamide.

Molecular Properties

Compound Name1,2-dimethylpiperazine-2-carboxamide
PubChem CID174849300
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name1,2-dimethylpiperazine-2-carboxamide
SMILESCN1CCNCC1(C)C(N)=O
InChIInChI=1S/C7H15N3O/c1-7(6(8)11)5-9-3-4-10(7)2/h9H,3-5H2,1-2H3,(H2,8,11)
InChIKeyLFOQZANKNNIJQV-UHFFFAOYSA-N
XLogP-1.23
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-hydroxy-2-methylpiperazine-1,2-dicarboxamide
CID 139979655
2-(1,2-dimethylpiperazin-2-yl)ethanol
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[(2R)-1,2-dimethylpiperazin-2-yl] 2,2,2-trifluoroacetate
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2-(hydroxymethyl)piperazine-1,2-dicarboxamide
CID 141020073
(2R)-2-methylmorpholine-2-carboxamide
CID 92632786
(2S)-2-methylmorpholine-2-carboxamide
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2,2-diethyl-1-methylpiperazine
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1-methyl-1,4-diazaspiro[5.5]undecane
CID 20761876
1-(1,2-dimethylazetidin-2-yl)ethanone
CID 130343037
azepan-1-yl-(2,2-dimethylpiperazin-1-yl)methanone
CID 79152217
N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide
CID 65463600
(2R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
CID 69456813

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylpiperazine-2-carboxamide?
The IUPAC name of 1,2-dimethylpiperazine-2-carboxamide (CID 174849300) is 1,2-dimethylpiperazine-2-carboxamide.
What is the SMILES notation for 1,2-dimethylpiperazine-2-carboxamide?
The canonical SMILES for 1,2-dimethylpiperazine-2-carboxamide is CN1CCNCC1(C)C(N)=O.
What is the InChIKey of 1,2-dimethylpiperazine-2-carboxamide?
The InChIKey is LFOQZANKNNIJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-7(6(8)11)5-9-3-4-10(7)2/h9H,3-5H2,1-2H3,(H2,8,11).
What are the key properties of 1,2-dimethylpiperazine-2-carboxamide?
1,2-dimethylpiperazine-2-carboxamide has a molecular weight of 157.22 g/mol, XLogP of -1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpiperazine-2-carboxamide is sourced from PubChem (CID 174849300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).