(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine

C18H15N3O — CID 137283196

IUPAC(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
SMILESCc1ccc(/C(=N/O)c2cccc(-c3ccccn3)n2)cc1
InChIInChI=1S/C18H15N3O/c1-13-8-10-14(11-9-13)18(21-22)17-7-4-6-16(20-17)15-5-2-3-12-19-15/h2-12,22H,1H3/b21-18-
InChIKeyFQUXWMDTNQJWJN-UZYVYHOESA-N
MW289.34 g/mol
LogP3.68
Rot. Bonds3

About (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine

(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine (PubChem CID 137283196) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
PubChem CID137283196
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
SMILESCc1ccc(/C(=N/O)c2cccc(-c3ccccn3)n2)cc1
InChIInChI=1S/C18H15N3O/c1-13-8-10-14(11-9-13)18(21-22)17-7-4-6-16(20-17)15-5-2-3-12-19-15/h2-12,22H,1H3/b21-18-
InChIKeyFQUXWMDTNQJWJN-UZYVYHOESA-N
XLogP3.68
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
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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Related Compounds

(NE)-N-[(6-methoxynaphthalen-2-yl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
CID 142403341
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
N-[phenanthren-9-yl-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
CID 142403339
ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 142185712
(NE)-N-[4-methyl-1-(6-pyridin-2-yl-2-pyridinyl)pentylidene]hydroxylamine
CID 137283183
(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine
CID 137180821
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
6-N'-[(Z)-[amino-[6-[(Z)-N'-[(Z)-[amino-[6-[(Z)-N'-[(Z)-[amino-(6-pyridin-2-yl-2-pyridinyl)methylidene]amino]carbamimidoyl]-2-pyridinyl]methylidene]amino]carbamimidoyl]-2-pyridinyl]methylidene]amino]-2-N'-[(Z)-[amino-(6-pyridin-2-yl-2-pyridinyl)methylidene]amino]pyridine-2,6-dicarboximidamide
CID 139045239
chloroplatinum(1+);4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine;chloride
CID 165430889
N-[(2,4-dimethylphenyl)-pyridin-2-ylmethylidene]hydroxylamine
CID 137247686
6-pyridin-2-ylpyridine-2-carbothioamide
CID 3034633
6-pyridin-2-ylpyridine-2-carboxamide
CID 12055775

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine (CID 137283196) is (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine is Cc1ccc(/C(=N/O)c2cccc(-c3ccccn3)n2)cc1.
What is the InChIKey of (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine?
The InChIKey is FQUXWMDTNQJWJN-UZYVYHOESA-N. The full InChI is InChI=1S/C18H15N3O/c1-13-8-10-14(11-9-13)18(21-22)17-7-4-6-16(20-17)15-5-2-3-12-19-15/h2-12,22H,1H3/b21-18-.
What are the key properties of (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine?
(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine has a molecular weight of 289.34 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine is sourced from PubChem (CID 137283196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).