[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine

C14H22N4O2 — CID 105332345

IUPAC[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine
SMILESCOc1cnc(C(NN)C2CC3CCC2C3)c(OC)n1
InChIInChI=1S/C14H22N4O2/c1-19-11-7-16-13(14(17-11)20-2)12(18-15)10-6-8-3-4-9(10)5-8/h7-10,12,18H,3-6,15H2,1-2H3
InChIKeyBFFMWGKBTGRERO-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.43
Rot. Bonds5

About [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine

[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine (PubChem CID 105332345) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine
PubChem CID105332345
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine
SMILESCOc1cnc(C(NN)C2CC3CCC2C3)c(OC)n1
InChIInChI=1S/C14H22N4O2/c1-19-11-7-16-13(14(17-11)20-2)12(18-15)10-6-8-3-4-9(10)5-8/h7-10,12,18H,3-6,15H2,1-2H3
InChIKeyBFFMWGKBTGRERO-UHFFFAOYSA-N
XLogP1.43
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.43
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

[(3,5-dimethoxypyrazin-2-yl)-(1,4-dioxan-2-yl)methyl]hydrazine
CID 105332208
[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105266791
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039
[(3,5-dimethoxypyrazin-2-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105332293
2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)propan-1-ol
CID 115830716
(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine
CID 107190660
[2-bicyclo[2.2.1]heptanyl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105266667
1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine
CID 115685934
[2-bicyclo[2.2.1]heptanyl-(2-propoxyphenyl)methyl]hydrazine
CID 105266649
N-[2-cyclobutyl-1-(3,5-dimethoxypyrazin-2-yl)ethyl]propan-1-amine
CID 103169401
3-cyclopentyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
CID 105031097
[(3,5-dimethoxypyrazin-2-yl)-(furan-3-yl)methyl]hydrazine
CID 105332203

Frequently Asked Questions

What is the IUPAC name of [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine?
The IUPAC name of [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine (CID 105332345) is [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine?
The canonical SMILES for [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine is COc1cnc(C(NN)C2CC3CCC2C3)c(OC)n1.
What is the InChIKey of [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine?
The InChIKey is BFFMWGKBTGRERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-19-11-7-16-13(14(17-11)20-2)12(18-15)10-6-8-3-4-9(10)5-8/h7-10,12,18H,3-6,15H2,1-2H3.
What are the key properties of [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine?
[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105332345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).