2-amino-5-hydrazinylbenzaldehyde

C7H9N3O — CID 88668282

IUPAC2-amino-5-hydrazinylbenzaldehyde
SMILESNNc1ccc(N)c(C=O)c1
InChIInChI=1S/C7H9N3O/c8-7-2-1-6(10-9)3-5(7)4-11/h1-4,10H,8-9H2
InChIKeyCZRGCFCHHYNMJH-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.37
Rot. Bonds2

About 2-amino-5-hydrazinylbenzaldehyde

2-amino-5-hydrazinylbenzaldehyde (PubChem CID 88668282) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 2-amino-5-hydrazinylbenzaldehyde.

Molecular Properties

Compound Name2-amino-5-hydrazinylbenzaldehyde
PubChem CID88668282
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name2-amino-5-hydrazinylbenzaldehyde
SMILESNNc1ccc(N)c(C=O)c1
InChIInChI=1S/C7H9N3O/c8-7-2-1-6(10-9)3-5(7)4-11/h1-4,10H,8-9H2
InChIKeyCZRGCFCHHYNMJH-UHFFFAOYSA-N
XLogP0.37
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-4-hydrazinylbenzaldehyde
CID 131118767
2-amino-5-anilinobenzaldehyde
CID 154532798
2-ethoxy-5-hydrazinylbenzaldehyde
CID 131214024
azane;3-hydrazinylbenzaldehyde
CID 142389846
N-(4-amino-3-formylphenyl)-2-chloro-2-methylsulfanyl-2-phenylacetamide
CID 57134101
2-amino-5-benzoylbenzaldehyde
CID 58625138
4,5,6-triaminobenzene-1,3-dicarbaldehyde
CID 2750253
5-hydrazinylbenzene-1,3-dicarbaldehyde
CID 131191320
2-amino-4,5-dimethoxybenzaldehyde
CID 10888543
4-amino-2-(3-amino-6-formyl-2-methylphenyl)-3-methylbenzaldehyde
CID 155385012
5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde;2-methanimidoyl-4-N-methylbenzene-1,4-diamine
CID 145078642
4-amino-3-methylbenzaldehyde;3,4-dimethylbenzaldehyde
CID 161093718

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydrazinylbenzaldehyde?
The IUPAC name of 2-amino-5-hydrazinylbenzaldehyde (CID 88668282) is 2-amino-5-hydrazinylbenzaldehyde.
What is the SMILES notation for 2-amino-5-hydrazinylbenzaldehyde?
The canonical SMILES for 2-amino-5-hydrazinylbenzaldehyde is NNc1ccc(N)c(C=O)c1.
What is the InChIKey of 2-amino-5-hydrazinylbenzaldehyde?
The InChIKey is CZRGCFCHHYNMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-7-2-1-6(10-9)3-5(7)4-11/h1-4,10H,8-9H2.
What are the key properties of 2-amino-5-hydrazinylbenzaldehyde?
2-amino-5-hydrazinylbenzaldehyde has a molecular weight of 151.17 g/mol, XLogP of 0.37, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydrazinylbenzaldehyde is sourced from PubChem (CID 88668282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).