(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine

C10H15N3O — CID 124501816

IUPAC(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine
SMILESCCN(C)c1cc(C)c(/C=N\O)cn1
InChIInChI=1S/C10H15N3O/c1-4-13(3)10-5-8(2)9(6-11-10)7-12-14/h5-7,14H,4H2,1-3H3/b12-7-
InChIKeyFMDLBRNPZSGJCB-GHXNOFRVSA-N
MW193.25 g/mol
LogP1.65
Rot. Bonds3

About (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine

(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine (PubChem CID 124501816) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine
PubChem CID124501816
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine
SMILESCCN(C)c1cc(C)c(/C=N\O)cn1
InChIInChI=1S/C10H15N3O/c1-4-13(3)10-5-8(2)9(6-11-10)7-12-14/h5-7,14H,4H2,1-3H3/b12-7-
InChIKeyFMDLBRNPZSGJCB-GHXNOFRVSA-N
XLogP1.65
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.65
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine (CID 124501816) is (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine is CCN(C)c1cc(C)c(/C=N\O)cn1.
What is the InChIKey of (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine?
The InChIKey is FMDLBRNPZSGJCB-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-13(3)10-5-8(2)9(6-11-10)7-12-14/h5-7,14H,4H2,1-3H3/b12-7-.
What are the key properties of (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine?
(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine has a molecular weight of 193.25 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine is sourced from PubChem (CID 124501816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).