6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine

C11H19N5 — CID 80944207

IUPAC6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine
SMILESCC1CCC(Nc2cncc(NN)n2)CC1
InChIInChI=1S/C11H19N5/c1-8-2-4-9(5-3-8)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16)
InChIKeyBSRFNYYNZJLLKU-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.75
Rot. Bonds3

About 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine

6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine (PubChem CID 80944207) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine
PubChem CID80944207
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine
SMILESCC1CCC(Nc2cncc(NN)n2)CC1
InChIInChI=1S/C11H19N5/c1-8-2-4-9(5-3-8)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16)
InChIKeyBSRFNYYNZJLLKU-UHFFFAOYSA-N
XLogP1.75
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

6-hydrazinyl-N-(1-methylpiperidin-4-yl)pyrazin-2-amine;hydrochloride
CID 167725721
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyrazin-2-amine
CID 80912256
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
CID 80914019
6-hydrazinyl-N-(2-methylcyclohexyl)pyrazin-2-amine
CID 80943151
N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine
CID 80915676
N-cyclopropyl-6-methoxypyrazin-2-amine
CID 127009614
2-N-cyclooctyl-6-N-methylpyrazine-2,6-diamine
CID 80785345
4-[[6-(propylamino)pyrazin-2-yl]amino]cyclohexan-1-ol
CID 80770120
N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
CID 80911821
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
3-[(6-hydrazinylpyrazin-2-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114633026
2-N-cyclooctylpyrazine-2,6-diamine
CID 78988887

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine (CID 80944207) is 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine is CC1CCC(Nc2cncc(NN)n2)CC1.
What is the InChIKey of 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine?
The InChIKey is BSRFNYYNZJLLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-8-2-4-9(5-3-8)14-10-6-13-7-11(15-10)16-12/h6-9H,2-5,12H2,1H3,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine?
6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 1.75, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine is sourced from PubChem (CID 80944207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).