[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C12H20N4 — CID 105308747

IUPAC[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)C(C(NN)c2cnccn2)C1(C)C
InChIInChI=1S/C12H20N4/c1-11(2)10(12(11,3)4)9(16-13)8-7-14-5-6-15-8/h5-7,9-10,16H,13H2,1-4H3
InChIKeyZVAPUQUNXMUCRC-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.66
Rot. Bonds3

About [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105308747) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105308747
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)C(C(NN)c2cnccn2)C1(C)C
InChIInChI=1S/C12H20N4/c1-11(2)10(12(11,3)4)9(16-13)8-7-14-5-6-15-8/h5-7,9-10,16H,13H2,1-4H3
InChIKeyZVAPUQUNXMUCRC-UHFFFAOYSA-N
XLogP1.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(3,5-dimethylcyclohexyl)-pyrazin-2-ylmethyl]hydrazine
CID 105203443
[(3-methylsulfonylcyclohexyl)-pyrazin-2-ylmethyl]hydrazine
CID 105203403
[1-adamantyl(pyrazin-2-yl)methyl]hydrazine
CID 105214532
(2-cyclopropyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308642
[(4-propan-2-ylmorpholin-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105248200
1-pyrazin-2-yltridecylhydrazine
CID 105203302
1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
CID 60818557
(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine
CID 105203497
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308748
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
[isoquinolin-4-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105306448

Frequently Asked Questions

What is the IUPAC name of [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105308747) is [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is CC1(C)C(C(NN)c2cnccn2)C1(C)C.
What is the InChIKey of [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is ZVAPUQUNXMUCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-11(2)10(12(11,3)4)9(16-13)8-7-14-5-6-15-8/h5-7,9-10,16H,13H2,1-4H3.
What are the key properties of [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105308747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).