(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

C14H22N4O2 — CID 102745686

IUPAC(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2ccc(NN)nc2)CC(C)(C)O1
InChIInChI=1S/C14H22N4O2/c1-13(2)8-18(9-14(3,4)20-13)12(19)10-5-6-11(17-15)16-7-10/h5-7H,8-9,15H2,1-4H3,(H,16,17)
InChIKeyBFWIRBKVFTZAKK-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.40
Rot. Bonds2

About (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (PubChem CID 102745686) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
PubChem CID102745686
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2ccc(NN)nc2)CC(C)(C)O1
InChIInChI=1S/C14H22N4O2/c1-13(2)8-18(9-14(3,4)20-13)12(19)10-5-6-11(17-15)16-7-10/h5-7H,8-9,15H2,1-4H3,(H,16,17)
InChIKeyBFWIRBKVFTZAKK-UHFFFAOYSA-N
XLogP1.40
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The IUPAC name of (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (CID 102745686) is (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The canonical SMILES for (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is CC1(C)CN(C(=O)c2ccc(NN)nc2)CC(C)(C)O1.
What is the InChIKey of (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The InChIKey is BFWIRBKVFTZAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-13(2)8-18(9-14(3,4)20-13)12(19)10-5-6-11(17-15)16-7-10/h5-7H,8-9,15H2,1-4H3,(H,16,17).
What are the key properties of (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone has a molecular weight of 278.36 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is sourced from PubChem (CID 102745686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).