(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine

C7H8N2O — CID 5355244

IUPAC(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine
SMILESCc1ccncc1/C=N\O
InChIInChI=1S/C7H8N2O/c1-6-2-3-8-4-7(6)5-9-10/h2-5,10H,1H3/b9-5-
InChIKeyJBSWGNVOAQLAAA-UITAMQMPSA-N
MW136.15 g/mol
LogP1.20
Rot. Bonds1

About (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine

(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine (PubChem CID 5355244) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine
PubChem CID5355244
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine
SMILESCc1ccncc1/C=N\O
InChIInChI=1S/C7H8N2O/c1-6-2-3-8-4-7(6)5-9-10/h2-5,10H,1H3/b9-5-
InChIKeyJBSWGNVOAQLAAA-UITAMQMPSA-N
XLogP1.20
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Related Compounds

4-[(Z)-hydroxyiminomethyl]pyridin-3-ol
CID 137194969
(4-methyl-3-pyridinyl)methanimine
CID 89161625
(E)-2-amino-3-(4-methyl-3-pyridinyl)prop-2-enoic acid
CID 104830952
(E)-N,3-dimethyl-4-(4-methyl-3-pyridinyl)but-3-en-2-amine
CID 103092887
4-methyl-3-[(Z)-3-methylidenepent-1-enyl]pyridine
CID 145372695
N-(pyridin-4-ylmethylidene)hydroxylamine
CID 159045467
(NE)-N-[(5-fluoro-2-methylphenyl)methylidene]hydroxylamine
CID 56776472
N-[(5-fluoro-2-methylphenyl)methylidene]hydroxylamine
CID 73014313
3-[(1E)-2-ethenylpenta-1,4-dienyl]-4-methylpyridine
CID 134566553
1-[4-fluoro-3-(hydroxyiminomethyl)phenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 86649399
4-methyl-3-[(E)-2-(4-methyl-1H-pyrazol-5-yl)prop-1-enyl]pyridine
CID 143600723
4-methylpyridin-3-ol;trihydrobromide
CID 174838364

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine (CID 5355244) is (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine is Cc1ccncc1/C=N\O.
What is the InChIKey of (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine?
The InChIKey is JBSWGNVOAQLAAA-UITAMQMPSA-N. The full InChI is InChI=1S/C7H8N2O/c1-6-2-3-8-4-7(6)5-9-10/h2-5,10H,1H3/b9-5-.
What are the key properties of (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine?
(NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine has a molecular weight of 136.15 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-methyl-3-pyridinyl)methylidene]hydroxylamine is sourced from PubChem (CID 5355244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).