(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine

C14H15N3O — CID 124501354

IUPAC(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
SMILESCc1cc(/C=N\O)cnc1N(C)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-11-8-12(10-16-18)9-15-14(11)17(2)13-6-4-3-5-7-13/h3-10,18H,1-2H3/b16-10-
InChIKeyXZTIOYROVZBCFL-YBEGLDIGSA-N
MW241.29 g/mol
LogP2.97
Rot. Bonds3

About (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine

(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine (PubChem CID 124501354) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
PubChem CID124501354
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
SMILESCc1cc(/C=N\O)cnc1N(C)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-11-8-12(10-16-18)9-15-14(11)17(2)13-6-4-3-5-7-13/h3-10,18H,1-2H3/b16-10-
InChIKeyXZTIOYROVZBCFL-YBEGLDIGSA-N
XLogP2.97
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.97
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-(dipropylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544681
5-(aminomethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 79884611
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 80633206
6-(N,4-dimethylanilino)-5-methylpyridine-3-carbaldehyde
CID 80638223
(NE)-N-[[6-(benzylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544731
(NZ)-N-[(6-methoxy-5-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 124501175
5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
6-(4-ethyl-N-methylanilino)-5-methylpyridine-3-carbaldehyde
CID 80636648
(NZ)-N-benzylidenehydroxylamine;ethane
CID 91038836
N-benzylidenehydroxylamine;ethane
CID 90698406
N-[[5-methyl-6-(methylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847171

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine (CID 124501354) is (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine is Cc1cc(/C=N\O)cnc1N(C)c1ccccc1.
What is the InChIKey of (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine?
The InChIKey is XZTIOYROVZBCFL-YBEGLDIGSA-N. The full InChI is InChI=1S/C14H15N3O/c1-11-8-12(10-16-18)9-15-14(11)17(2)13-6-4-3-5-7-13/h3-10,18H,1-2H3/b16-10-.
What are the key properties of (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine?
(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine is sourced from PubChem (CID 124501354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).