1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide

C11H18N6O — CID 103198738

IUPAC1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2cncc(NN)n2)C1
InChIInChI=1S/C11H18N6O/c1-13-11(18)8-3-2-4-17(7-8)10-6-14-5-9(15-10)16-12/h5-6,8H,2-4,7,12H2,1H3,(H,13,18)(H,15,16)
InChIKeyAJAJLGWVNILZQJ-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.28
Rot. Bonds3

About 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide

1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 103198738) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
PubChem CID103198738
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2cncc(NN)n2)C1
InChIInChI=1S/C11H18N6O/c1-13-11(18)8-3-2-4-17(7-8)10-6-14-5-9(15-10)16-12/h5-6,8H,2-4,7,12H2,1H3,(H,13,18)(H,15,16)
InChIKeyAJAJLGWVNILZQJ-UHFFFAOYSA-N
XLogP-0.28
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
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

N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide
CID 154750088
1-(6-amino-2-methylsulfanylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103198582
1-(6-hydrazinyl-3-nitro-2-pyridinyl)-N-methylpiperidine-3-carboxamide
CID 103198724
1-[5-(aminomethyl)-2-pyridinyl]-N-methylpiperidine-3-carboxamide
CID 103194591
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
1-(2-aminophenyl)-N-methylpiperidine-3-carboxamide
CID 103194310
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
CID 115563138
N-methyl-1-pyridazin-3-ylpiperidine-3-carboxamide
CID 110269425
1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide
CID 80918435
1-[5-(1-hydroxyethyl)-2-pyridinyl]-N-methylpiperidine-3-carboxamide
CID 103196725
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 166605798
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80908938

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide (CID 103198738) is 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(c2cncc(NN)n2)C1.
What is the InChIKey of 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is AJAJLGWVNILZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-13-11(18)8-3-2-4-17(7-8)10-6-14-5-9(15-10)16-12/h5-6,8H,2-4,7,12H2,1H3,(H,13,18)(H,15,16).
What are the key properties of 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide?
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 250.31 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103198738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).