(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine

C7H10N2O — CID 6441073

IUPAC(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine
SMILESCN1CC=CC=C1/C=N\O
InChIInChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-4,6,10H,5H2,1H3/b8-6-
InChIKeyJRWSSAMKYDVNSM-VURMDHGXSA-N
MW138.17 g/mol
LogP0.83
Rot. Bonds1

About (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine

(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine (PubChem CID 6441073) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine
PubChem CID6441073
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine
SMILESCN1CC=CC=C1/C=N\O
InChIInChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-4,6,10H,5H2,1H3/b8-6-
InChIKeyJRWSSAMKYDVNSM-VURMDHGXSA-N
XLogP0.83
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.83
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine (CID 6441073) is (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine is CN1CC=CC=C1/C=N\O.
What is the InChIKey of (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine?
The InChIKey is JRWSSAMKYDVNSM-VURMDHGXSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-4,6,10H,5H2,1H3/b8-6-.
What are the key properties of (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine?
(NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine has a molecular weight of 138.17 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(1-methyl-2H-pyridin-6-yl)methylidene]hydroxylamine is sourced from PubChem (CID 6441073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).