(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine

C14H15N3O — CID 141397884

IUPAC(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine
SMILESNCC/C(=N/O)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15N3O/c15-9-8-14(17-18)13-7-6-12(10-16-13)11-4-2-1-3-5-11/h1-7,10,18H,8-9,15H2/b17-14-
InChIKeyFULZIARMXOEMRQ-VKAVYKQESA-N
MW241.29 g/mol
LogP2.28
Rot. Bonds4

About (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine

(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine (PubChem CID 141397884) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine
PubChem CID141397884
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine
SMILESNCC/C(=N/O)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15N3O/c15-9-8-14(17-18)13-7-6-12(10-16-13)11-4-2-1-3-5-11/h1-7,10,18H,8-9,15H2/b17-14-
InChIKeyFULZIARMXOEMRQ-VKAVYKQESA-N
XLogP2.28
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine (CID 141397884) is (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine is NCC/C(=N/O)c1ccc(-c2ccccc2)cn1.
What is the InChIKey of (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine?
The InChIKey is FULZIARMXOEMRQ-VKAVYKQESA-N. The full InChI is InChI=1S/C14H15N3O/c15-9-8-14(17-18)13-7-6-12(10-16-13)11-4-2-1-3-5-11/h1-7,10,18H,8-9,15H2/b17-14-.
What are the key properties of (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine?
(NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[3-amino-1-(5-phenyl-2-pyridinyl)propylidene]hydroxylamine is sourced from PubChem (CID 141397884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).