N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide

C11H13N3O — CID 142935930

IUPACN-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide
SMILESCC(=O)N/N=C1/Cc2ccccc2C1N
InChIInChI=1S/C11H13N3O/c1-7(15)13-14-10-6-8-4-2-3-5-9(8)11(10)12/h2-5,11H,6,12H2,1H3,(H,13,15)/b14-10-
InChIKeyFYZAOFGXLIWCPS-UVTDQMKNSA-N
MW203.25 g/mol
LogP0.73
Rot. Bonds1

About N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide

N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide (PubChem CID 142935930) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide.

Molecular Properties

Compound NameN-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide
PubChem CID142935930
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide
SMILESCC(=O)N/N=C1/Cc2ccccc2C1N
InChIInChI=1S/C11H13N3O/c1-7(15)13-14-10-6-8-4-2-3-5-9(8)11(10)12/h2-5,11H,6,12H2,1H3,(H,13,15)/b14-10-
InChIKeyFYZAOFGXLIWCPS-UVTDQMKNSA-N
XLogP0.73
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide 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

(NZ)-N-(1-amino-1,3-dihydroinden-2-ylidene)hydroxylamine
CID 58684839
(2Z)-2-propan-2-yloxyimino-1,3-dihydroinden-1-amine
CID 58684880
[(E)-(1-methyl-3,4-dihydro-1H-naphthalen-2-ylidene)amino]urea
CID 121000811
N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide
CID 2753031
1-(9,10-dihydroanthracen-9-yl)butane-1,3-dione
CID 3687478
methyl 2-oxo-1,3-dihydroindene-1-carboxylate
CID 10888732
dimethyl (9S,10S)-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dicarboxylate
CID 134853900
(2S)-2-acetamido-5-amino-5-oxopentanoic acid;(1S)-2,3-dihydro-1H-inden-1-amine
CID 122423664
N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetamide
CID 130969150
1-[(4S)-4-amino-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CID 96749190
methyl tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylate
CID 83985069
9,10-dihydroanthracene-9-carbonyl chloride
CID 14248600

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide?
The IUPAC name of N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide (CID 142935930) is N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide.
What is the SMILES notation for N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide?
The canonical SMILES for N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide is CC(=O)N/N=C1/Cc2ccccc2C1N.
What is the InChIKey of N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide?
The InChIKey is FYZAOFGXLIWCPS-UVTDQMKNSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7(15)13-14-10-6-8-4-2-3-5-9(8)11(10)12/h2-5,11H,6,12H2,1H3,(H,13,15)/b14-10-.
What are the key properties of N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide?
N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide has a molecular weight of 203.25 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(1-amino-1,3-dihydroinden-2-ylidene)amino]acetamide is sourced from PubChem (CID 142935930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).