N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide

C19H20N4O2 — CID 4027061

IUPACN'-acridin-9-yl-2-morpholin-4-ylacetohydrazide
SMILESO=C(CN1CCOCC1)NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)21-22-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19/h1-8H,9-13H2,(H,20,22)(H,21,24)
InChIKeyKGMMODOCQMGGSJ-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.16
Rot. Bonds4

About N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide

N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide (PubChem CID 4027061) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide.

Molecular Properties

Compound NameN'-acridin-9-yl-2-morpholin-4-ylacetohydrazide
PubChem CID4027061
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC NameN'-acridin-9-yl-2-morpholin-4-ylacetohydrazide
SMILESO=C(CN1CCOCC1)NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)21-22-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19/h1-8H,9-13H2,(H,20,22)(H,21,24)
InChIKeyKGMMODOCQMGGSJ-UHFFFAOYSA-N
XLogP2.16
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide?
The IUPAC name of N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide (CID 4027061) is N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide.
What is the SMILES notation for N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide?
The canonical SMILES for N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide is O=C(CN1CCOCC1)NNc1c2ccccc2nc2ccccc12.
What is the InChIKey of N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide?
The InChIKey is KGMMODOCQMGGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)21-22-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19/h1-8H,9-13H2,(H,20,22)(H,21,24).
What are the key properties of N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide?
N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide has a molecular weight of 336.39 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acridin-9-yl-2-morpholin-4-ylacetohydrazide is sourced from PubChem (CID 4027061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).