2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide

C25H20N4O3 — CID 31860262

IUPAC2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide
SMILESO=C(Cc1c[nH]c2ccccc12)NNC(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C25H20N4O3/c30-23(13-16-14-26-20-10-4-1-7-17(16)20)27-28-24(31)15-29-21-11-5-2-8-18(21)25(32)19-9-3-6-12-22(19)29/h1-12,14,26H,13,15H2,(H,27,30)(H,28,31)
InChIKeyGQWZWCMPFYKLGF-UHFFFAOYSA-N
MW424.46 g/mol
LogP3.03
Rot. Bonds4

About 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide

2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide (PubChem CID 31860262) has the molecular formula C25H20N4O3 and a molecular weight of 424.46 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide
PubChem CID31860262
Molecular FormulaC25H20N4O3
Molecular Weight424.46 g/mol
Exact Mass424.15
IUPAC Name2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide
SMILESO=C(Cc1c[nH]c2ccccc12)NNC(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C25H20N4O3/c30-23(13-16-14-26-20-10-4-1-7-17(16)20)27-28-24(31)15-29-21-11-5-2-8-18(21)25(32)19-9-3-6-12-22(19)29/h1-12,14,26H,13,15H2,(H,27,30)(H,28,31)
InChIKeyGQWZWCMPFYKLGF-UHFFFAOYSA-N
XLogP3.03
TPSA95.99 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.46
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide
CID 29437828
N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
3-indol-1-yl-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide
CID 31830439
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
CID 5058781
N'-[2-(1H-indol-3-yl)acetyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanehydrazide
CID 24665687
2-(1H-indol-3-yl)-N'-(2-phenylmethoxyacetyl)acetohydrazide
CID 102603627
N'-[2-(1H-indol-3-yl)acetyl]-3-methylsulfanylpropanehydrazide
CID 18164303
2-(1H-indol-3-yl)-N'-[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]acetohydrazide
CID 46656981
N'-[2-(1H-indol-3-yl)acetyl]-2-methylbenzohydrazide
CID 39972640
2-(3-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide
CID 31772931
N'-[2-(1H-indol-3-yl)acetyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanehydrazide
CID 29220127

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide?
The IUPAC name of 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide (CID 31860262) is 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide?
The canonical SMILES for 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide is O=C(Cc1c[nH]c2ccccc12)NNC(=O)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide?
The InChIKey is GQWZWCMPFYKLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O3/c30-23(13-16-14-26-20-10-4-1-7-17(16)20)27-28-24(31)15-29-21-11-5-2-8-18(21)25(32)19-9-3-6-12-22(19)29/h1-12,14,26H,13,15H2,(H,27,30)(H,28,31).
What are the key properties of 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide?
2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide has a molecular weight of 424.46 g/mol, XLogP of 3.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide is sourced from PubChem (CID 31860262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).