6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine

C12H21N5 — CID 80914019

IUPAC6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
SMILESCC1CCC(CNc2cncc(NN)n2)CC1
InChIInChI=1S/C12H21N5/c1-9-2-4-10(5-3-9)6-15-11-7-14-8-12(16-11)17-13/h7-10H,2-6,13H2,1H3,(H2,15,16,17)
InChIKeyWYELPPHZPBGDBR-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.00
Rot. Bonds4

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

6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine (PubChem CID 80914019) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
PubChem CID80914019
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
SMILESCC1CCC(CNc2cncc(NN)n2)CC1
InChIInChI=1S/C12H21N5/c1-9-2-4-10(5-3-9)6-15-11-7-14-8-12(16-11)17-13/h7-10H,2-6,13H2,1H3,(H2,15,16,17)
InChIKeyWYELPPHZPBGDBR-UHFFFAOYSA-N
XLogP2.00
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.00
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

N-(cyclopropylmethyl)-6-hydrazinylpyrazin-2-amine
CID 80932571
4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106138813
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
6-hydrazinyl-N-(4-methylcyclohexyl)pyrazin-2-amine
CID 80944207
methyl 6-[(4-methylcyclohexyl)methylamino]pyrazine-2-carboxylate
CID 66455933
6-hydrazinyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-2,4-diamine
CID 107416016
6-hydrazinyl-N-[(3-methylcyclopentyl)methyl]-2-methylsulfanylpyrimidin-4-amine
CID 107416021
4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106137920
N-[[4-(aminomethyl)cyclohexyl]methyl]-6-chloropyrazin-2-amine
CID 114231610
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
CID 106126810
5-bromo-2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-4-amine
CID 80914415
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyrazin-2-amine
CID 80912256

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine (CID 80914019) is 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine is CC1CCC(CNc2cncc(NN)n2)CC1.
What is the InChIKey of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine?
The InChIKey is WYELPPHZPBGDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-9-2-4-10(5-3-9)6-15-11-7-14-8-12(16-11)17-13/h7-10H,2-6,13H2,1H3,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine?
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.00, 4 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)methyl]pyrazin-2-amine is sourced from PubChem (CID 80914019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).