[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone

C11H18N6O — CID 107378243

IUPAC[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone
SMILESCN(C)C1CCN(C(=O)c2cnc(NN)cn2)C1
InChIInChI=1S/C11H18N6O/c1-16(2)8-3-4-17(7-8)11(18)9-5-14-10(15-12)6-13-9/h5-6,8H,3-4,7,12H2,1-2H3,(H,14,15)
InChIKeyYSIWLIRTTGIEIZ-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.46
Rot. Bonds3

About [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone

[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone (PubChem CID 107378243) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone.

Molecular Properties

Compound Name[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone
PubChem CID107378243
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone
SMILESCN(C)C1CCN(C(=O)c2cnc(NN)cn2)C1
InChIInChI=1S/C11H18N6O/c1-16(2)8-3-4-17(7-8)11(18)9-5-14-10(15-12)6-13-9/h5-6,8H,3-4,7,12H2,1-2H3,(H,14,15)
InChIKeyYSIWLIRTTGIEIZ-UHFFFAOYSA-N
XLogP-0.46
TPSA87.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3,4-dihydroxypyrrolidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378752
(3-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378136
[3-(dimethylamino)piperidin-1-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 104641657
(2-amino-1,3-thiazol-4-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 63167267
(3,4-dimethylpiperidin-1-yl)-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107376989
(5-hydrazinylpyrazin-2-yl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
CID 107378449
(5-hydrazinylpyrazin-2-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
CID 107378293
N-(cyclobutylmethyl)-5-hydrazinyl-N-methylpyrazine-2-carboxamide
CID 107378190
(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378063
[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
CID 62243583
[5-(ethylamino)pyrazin-2-yl]-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 107376098
(4-hydroxy-3-methylpiperidin-1-yl)-[5-(propylamino)pyrazin-2-yl]methanone
CID 107377097

Frequently Asked Questions

What is the IUPAC name of [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone?
The IUPAC name of [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone (CID 107378243) is [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone.
What is the SMILES notation for [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone?
The canonical SMILES for [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone is CN(C)C1CCN(C(=O)c2cnc(NN)cn2)C1.
What is the InChIKey of [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone?
The InChIKey is YSIWLIRTTGIEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-16(2)8-3-4-17(7-8)11(18)9-5-14-10(15-12)6-13-9/h5-6,8H,3-4,7,12H2,1-2H3,(H,14,15).
What are the key properties of [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone?
[3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone has a molecular weight of 250.31 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(dimethylamino)pyrrolidin-1-yl]-(5-hydrazinylpyrazin-2-yl)methanone is sourced from PubChem (CID 107378243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).