N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine

C13H22N4 — CID 79243666

IUPACN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
SMILESCN(Cc1cccc(NN)n1)C1CCCCC1
InChIInChI=1S/C13H22N4/c1-17(12-7-3-2-4-8-12)10-11-6-5-9-13(15-11)16-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3,(H,15,16)
InChIKeySAELOAQUMKLTBD-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.13
Rot. Bonds4

About N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine

N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine (PubChem CID 79243666) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
PubChem CID79243666
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
SMILESCN(Cc1cccc(NN)n1)C1CCCCC1
InChIInChI=1S/C13H22N4/c1-17(12-7-3-2-4-8-12)10-11-6-5-9-13(15-11)16-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3,(H,15,16)
InChIKeySAELOAQUMKLTBD-UHFFFAOYSA-N
XLogP2.13
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.13
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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Frequently Asked Questions

What is the IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine?
The IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine (CID 79243666) is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine is CN(Cc1cccc(NN)n1)C1CCCCC1.
What is the InChIKey of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine?
The InChIKey is SAELOAQUMKLTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-17(12-7-3-2-4-8-12)10-11-6-5-9-13(15-11)16-14/h5-6,9,12H,2-4,7-8,10,14H2,1H3,(H,15,16).
What are the key properties of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine?
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine has a molecular weight of 234.35 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine is sourced from PubChem (CID 79243666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).