N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide

C25H19N3O — CID 3740992

IUPACN'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C25H19N3O/c29-24(16-18-10-7-9-17-8-1-2-11-19(17)18)27-28-25-20-12-3-5-14-22(20)26-23-15-6-4-13-21(23)25/h1-15H,16H2,(H,26,28)(H,27,29)
InChIKeyNTQLFBIDKFRZDC-UHFFFAOYSA-N
MW377.45 g/mol
LogP5.23
Rot. Bonds4

About N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide

N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide (PubChem CID 3740992) has the molecular formula C25H19N3O and a molecular weight of 377.45 g/mol. Its IUPAC name is N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide.

Molecular Properties

Compound NameN'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide
PubChem CID3740992
Molecular FormulaC25H19N3O
Molecular Weight377.45 g/mol
Exact Mass377.15
IUPAC NameN'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C25H19N3O/c29-24(16-18-10-7-9-17-8-1-2-11-19(17)18)27-28-25-20-12-3-5-14-22(20)26-23-15-6-4-13-21(23)25/h1-15H,16H2,(H,26,28)(H,27,29)
InChIKeyNTQLFBIDKFRZDC-UHFFFAOYSA-N
XLogP5.23
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.45
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

2,2,2-trifluoro-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 905420
2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 4936833
4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanoate
CID 7948453
N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
CID 4807892
tetrakis(2-naphthalen-1-ylacetic acid);samarium
CID 175232376
N'-(2-naphthalen-1-ylacetyl)-2-pyridin-2-ylquinoline-4-carbohydrazide
CID 42386438
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172
potassium;2-naphthalen-1-ylacetic acid;hydroxide
CID 174974988
2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399

Frequently Asked Questions

What is the IUPAC name of N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide?
The IUPAC name of N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide (CID 3740992) is N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide.
What is the SMILES notation for N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide?
The canonical SMILES for N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide is O=C(Cc1cccc2ccccc12)NNc1c2ccccc2nc2ccccc12.
What is the InChIKey of N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide?
The InChIKey is NTQLFBIDKFRZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O/c29-24(16-18-10-7-9-17-8-1-2-11-19(17)18)27-28-25-20-12-3-5-14-22(20)26-23-15-6-4-13-21(23)25/h1-15H,16H2,(H,26,28)(H,27,29).
What are the key properties of N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide?
N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide has a molecular weight of 377.45 g/mol, XLogP of 5.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acridin-9-yl-2-naphthalen-1-ylacetohydrazide is sourced from PubChem (CID 3740992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).