(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol

C8H9N3O — CID 172956620

IUPAC(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol
SMILESN/N=C1/c2ccccc2NC1O
InChIInChI=1S/C8H9N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4,8,10,12H,9H2/b11-7-
InChIKeyAYPPGBGRVSUMDA-XFFZJAGNSA-N
MW163.18 g/mol
LogP0.09
Rot. Bonds

About (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol

(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol (PubChem CID 172956620) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol.

Molecular Properties

Compound Name(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol
PubChem CID172956620
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol
SMILESN/N=C1/c2ccccc2NC1O
InChIInChI=1S/C8H9N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4,8,10,12H,9H2/b11-7-
InChIKeyAYPPGBGRVSUMDA-XFFZJAGNSA-N
XLogP0.09
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-1,2-dihydroquinoline-2,4-diol
CID 110273019
[2-[2-(2-hydroxy-1,2-dihydroindol-3-ylidene)hydrazinyl]-2-oxoethyl]-trimethylazanium
CID 135453993
3-[(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-yl]-1,3-dihydroindol-2-one
CID 172939962
4-methoxy-3-(3-methylbut-2-enyl)-1,2-dihydroquinolin-2-ol
CID 123559795
2-amino-1,2-dihydroindol-3-one;hydrochloride
CID 146048624
(3Z)-3-(1,3-thiazol-4-ylmethylidene)-1,2-dihydroindol-2-ol
CID 140977899
4-oxo-2,3-dihydro-1H-quinazoline-2-sulfonamide
CID 67605247
4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol
CID 140974207
3-(5,6,7,8-tetrahydronaphthalen-2-ylmethylidene)-1,2-dihydroindol-2-ol
CID 57318643
(3Z)-3-[(4,5-dimethylfuran-2-yl)methylidene]-1,2-dihydroindol-2-ol
CID 140977890
3-[(2-hydroxy-1,2-dihydroindol-3-ylidene)methyl]-1H-indole-5-sulfonamide
CID 57049792
(4E)-1-(3-aminopropyl)-4-hydrazinylidene-3-(hydroxymethyl)quinolin-2-one;ethane
CID 143019785

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol?
The IUPAC name of (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol (CID 172956620) is (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol.
What is the SMILES notation for (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol?
The canonical SMILES for (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol is N/N=C1/c2ccccc2NC1O.
What is the InChIKey of (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol?
The InChIKey is AYPPGBGRVSUMDA-XFFZJAGNSA-N. The full InChI is InChI=1S/C8H9N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4,8,10,12H,9H2/b11-7-.
What are the key properties of (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol?
(3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol has a molecular weight of 163.18 g/mol, XLogP of 0.09, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-hydrazinylidene-1,2-dihydroindol-2-ol is sourced from PubChem (CID 172956620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).