6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine

C11H14N6 — CID 80906505

IUPAC6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1ccccn1)c1cncc(NN)n1
InChIInChI=1S/C11H14N6/c1-17(8-9-4-2-3-5-14-9)11-7-13-6-10(15-11)16-12/h2-7H,8,12H2,1H3,(H,15,16)
InChIKeyAFNIZLUTJAVRMM-UHFFFAOYSA-N
MW230.28 g/mol
LogP0.79
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine

6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine (PubChem CID 80906505) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
PubChem CID80906505
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1ccccn1)c1cncc(NN)n1
InChIInChI=1S/C11H14N6/c1-17(8-9-4-2-3-5-14-9)11-7-13-6-10(15-11)16-12/h2-7H,8,12H2,1H3,(H,15,16)
InChIKeyAFNIZLUTJAVRMM-UHFFFAOYSA-N
XLogP0.79
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 50.79
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

2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456024
[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467294
6-hydrazinyl-N-methyl-2-methylsulfanyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80907218
6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
CID 80899395
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80899484
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80895829
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 80927004
6-hydrazinyl-N,2,5-trimethyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80905729

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine (CID 80906505) is 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine is CN(Cc1ccccn1)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The InChIKey is AFNIZLUTJAVRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-17(8-9-4-2-3-5-14-9)11-7-13-6-10(15-11)16-12/h2-7H,8,12H2,1H3,(H,15,16).
What are the key properties of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine has a molecular weight of 230.28 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 80906505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).