3-diazenyl-1-ethylindol-2-ol

C10H11N3O — CID 2386107

IUPAC3-diazenyl-1-ethylindol-2-ol
SMILES[H]/N=N/c1c(O)n(CC)c2ccccc12
InChIInChI=1S/C10H11N3O/c1-2-13-8-6-4-3-5-7(8)9(12-11)10(13)14/h3-6,11,14H,2H2,1H3/b12-11+
InChIKeyPNYGJTYWRDZUJK-VAWYXSNFSA-N
MW189.22 g/mol
LogP3.03
Rot. Bonds2

About 3-diazenyl-1-ethylindol-2-ol

3-diazenyl-1-ethylindol-2-ol (PubChem CID 2386107) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-diazenyl-1-ethylindol-2-ol.

Molecular Properties

Compound Name3-diazenyl-1-ethylindol-2-ol
PubChem CID2386107
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-diazenyl-1-ethylindol-2-ol
SMILES[H]/N=N/c1c(O)n(CC)c2ccccc12
InChIInChI=1S/C10H11N3O/c1-2-13-8-6-4-3-5-7(8)9(12-11)10(13)14/h3-6,11,14H,2H2,1H3/b12-11+
InChIKeyPNYGJTYWRDZUJK-VAWYXSNFSA-N
XLogP3.03
TPSA61.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 3-diazenyl-1-ethylindol-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

N'-(1-Hexyl-2-oxoindolin-3-ylidene)benzohydrazide
CID 135743701
Methisazone
CID 667492
Bzo-poxizid
CID 2691386
Bzo-chmoxizid
CID 135881485
1-Methyl-3-(phenyl-hydrazono)-1,3-dihydro-indol-2-one
CID 2767481
3-(Phenyl-hydrazono)-1,3-dihydro-indol-2-one
CID 272989
(E)-1-benzyl-3-(hydroxyimino)indolin-2-one
CID 921636
Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
CID 690109
Isatin 3-hydrazone
CID 16906
(Z)-3-(Hydroxyimino)-1-methylindolin-2-one
CID 18631
Isatin-3-oxime
CID 69084
2(4-Benzyl-1-piperazinyl)N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
CID 1034069

Frequently Asked Questions

What is the IUPAC name of 3-diazenyl-1-ethylindol-2-ol?
The IUPAC name of 3-diazenyl-1-ethylindol-2-ol (CID 2386107) is 3-diazenyl-1-ethylindol-2-ol.
What is the SMILES notation for 3-diazenyl-1-ethylindol-2-ol?
The canonical SMILES for 3-diazenyl-1-ethylindol-2-ol is [H]/N=N/c1c(O)n(CC)c2ccccc12.
What is the InChIKey of 3-diazenyl-1-ethylindol-2-ol?
The InChIKey is PNYGJTYWRDZUJK-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-13-8-6-4-3-5-7(8)9(12-11)10(13)14/h3-6,11,14H,2H2,1H3/b12-11+.
What are the key properties of 3-diazenyl-1-ethylindol-2-ol?
3-diazenyl-1-ethylindol-2-ol has a molecular weight of 189.22 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-diazenyl-1-ethylindol-2-ol is sourced from PubChem (CID 2386107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).