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

C14H24N4 — CID 79243284

IUPACN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
SMILESCN(Cc1cccc(NN)n1)C1CCCCCC1
InChIInChI=1S/C14H24N4/c1-18(13-8-4-2-3-5-9-13)11-12-7-6-10-14(16-12)17-15/h6-7,10,13H,2-5,8-9,11,15H2,1H3,(H,16,17)
InChIKeySTLPSEZTZCVKON-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.52
Rot. Bonds4

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

N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine (PubChem CID 79243284) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
PubChem CID79243284
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
SMILESCN(Cc1cccc(NN)n1)C1CCCCCC1
InChIInChI=1S/C14H24N4/c1-18(13-8-4-2-3-5-9-13)11-12-7-6-10-14(16-12)17-15/h6-7,10,13H,2-5,8-9,11,15H2,1H3,(H,16,17)
InChIKeySTLPSEZTZCVKON-UHFFFAOYSA-N
XLogP2.52
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.52
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-methylcycloheptanamine?
The IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine (CID 79243284) is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine.
What is the SMILES notation for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine?
The canonical SMILES for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine is CN(Cc1cccc(NN)n1)C1CCCCCC1.
What is the InChIKey of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine?
The InChIKey is STLPSEZTZCVKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-18(13-8-4-2-3-5-9-13)11-12-7-6-10-14(16-12)17-15/h6-7,10,13H,2-5,8-9,11,15H2,1H3,(H,16,17).
What are the key properties of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine?
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine has a molecular weight of 248.37 g/mol, XLogP of 2.52, 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-methylcycloheptanamine is sourced from PubChem (CID 79243284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).