4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol

C11H16N4O3 — CID 135964578

IUPAC4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol
SMILESNN1CCN(/N=C\c2ccc(O)c(O)c2O)CC1
InChIInChI=1S/C11H16N4O3/c12-14-3-5-15(6-4-14)13-7-8-1-2-9(16)11(18)10(8)17/h1-2,7,16-18H,3-6,12H2/b13-7-
InChIKeyFGAOFJUWWJUXJP-QPEQYQDCSA-N
MW252.27 g/mol
LogP-0.37
Rot. Bonds2

About 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol

4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol (PubChem CID 135964578) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol.

Molecular Properties

Compound Name4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol
PubChem CID135964578
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol
SMILESNN1CCN(/N=C\c2ccc(O)c(O)c2O)CC1
InChIInChI=1S/C11H16N4O3/c12-14-3-5-15(6-4-14)13-7-8-1-2-9(16)11(18)10(8)17/h1-2,7,16-18H,3-6,12H2/b13-7-
InChIKeyFGAOFJUWWJUXJP-QPEQYQDCSA-N
XLogP-0.37
TPSA105.55 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

1,2-Benzenediol,4-[(1-piperidinylimino)methyl]-
CID 135691225
3-[(E)-(piperidin-1-ylimino)methyl]benzene-1,2-diol
CID 135517573
(4E)-2,3-dihydroxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one
CID 135519976
4-[(E)-piperidin-1-yliminomethyl]benzene-1,3-diol
CID 135684063
(4E)-2,3-dihydroxy-4-[(piperidin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one
CID 135716008
N,N'-bis[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]oxamide
CID 136998808
(E)-5-[(2-Methylhydrazono)methyl]benzene-1,2,4-triol (11)
CID 136661640
1-hydroxy-2-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]guanidine
CID 135542897
4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]benzene-1,2-diol
CID 135684994
1,2-bis[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]guanidine
CID 136932710
4-[(E)-(tert-butylhydrazinylidene)methyl]benzene-1,2,3-triol
CID 135615335
4-[(Z)-morpholinoiminomethyl]benzene-1,2,3-triol
CID 135964574

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol?
The IUPAC name of 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol (CID 135964578) is 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol.
What is the SMILES notation for 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol?
The canonical SMILES for 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol is NN1CCN(/N=C\c2ccc(O)c(O)c2O)CC1.
What is the InChIKey of 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol?
The InChIKey is FGAOFJUWWJUXJP-QPEQYQDCSA-N. The full InChI is InChI=1S/C11H16N4O3/c12-14-3-5-15(6-4-14)13-7-8-1-2-9(16)11(18)10(8)17/h1-2,7,16-18H,3-6,12H2/b13-7-.
What are the key properties of 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol?
4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol has a molecular weight of 252.27 g/mol, XLogP of -0.37, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-(4-aminopiperazin-1-yl)iminomethyl]benzene-1,2,3-triol is sourced from PubChem (CID 135964578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).