(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine

C11H17N3O — CID 16740760

IUPAC(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine
SMILESNCCCCC/C(=N/O)c1cccnc1
InChIInChI=1S/C11H17N3O/c12-7-3-1-2-6-11(14-15)10-5-4-8-13-9-10/h4-5,8-9,15H,1-3,6-7,12H2/b14-11-
InChIKeyALMIUERKHARDGM-KAMYIIQDSA-N
MW207.28 g/mol
LogP1.78
Rot. Bonds6

About (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine

(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine (PubChem CID 16740760) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine
PubChem CID16740760
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine
SMILESNCCCCC/C(=N/O)c1cccnc1
InChIInChI=1S/C11H17N3O/c12-7-3-1-2-6-11(14-15)10-5-4-8-13-9-10/h4-5,8-9,15H,1-3,6-7,12H2/b14-11-
InChIKeyALMIUERKHARDGM-KAMYIIQDSA-N
XLogP1.78
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine (CID 16740760) is (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine is NCCCCC/C(=N/O)c1cccnc1.
What is the InChIKey of (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine?
The InChIKey is ALMIUERKHARDGM-KAMYIIQDSA-N. The full InChI is InChI=1S/C11H17N3O/c12-7-3-1-2-6-11(14-15)10-5-4-8-13-9-10/h4-5,8-9,15H,1-3,6-7,12H2/b14-11-.
What are the key properties of (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine?
(NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine has a molecular weight of 207.28 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine is sourced from PubChem (CID 16740760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).