2-amino-5-methoxy-N',N'-dimethylbenzohydrazide

C10H15N3O2 — CID 83012633

IUPAC2-amino-5-methoxy-N',N'-dimethylbenzohydrazide
SMILESCOc1ccc(N)c(C(=O)NN(C)C)c1
InChIInChI=1S/C10H15N3O2/c1-13(2)12-10(14)8-6-7(15-3)4-5-9(8)11/h4-6H,11H2,1-3H3,(H,12,14)
InChIKeyFZTQLADULFZWMU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.48
Rot. Bonds3

About 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide

2-amino-5-methoxy-N',N'-dimethylbenzohydrazide (PubChem CID 83012633) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide.

Molecular Properties

Compound Name2-amino-5-methoxy-N',N'-dimethylbenzohydrazide
PubChem CID83012633
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-5-methoxy-N',N'-dimethylbenzohydrazide
SMILESCOc1ccc(N)c(C(=O)NN(C)C)c1
InChIInChI=1S/C10H15N3O2/c1-13(2)12-10(14)8-6-7(15-3)4-5-9(8)11/h4-6H,11H2,1-3H3,(H,12,14)
InChIKeyFZTQLADULFZWMU-UHFFFAOYSA-N
XLogP0.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide
CID 107075849
methyl 2-[(2-amino-5-methoxybenzoyl)amino]propanoate
CID 54959759
methyl 2-amino-5-methoxybenzoate
CID 13052275
2-amino-5-methoxybenzoic acid;hydrochloride
CID 15618229
2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
CID 60954479
2-amino-5-methoxy-N-propylbenzamide
CID 60954595
2-amino-5-methoxybenzamide;ethane
CID 142071126
2-amino-N-(2-amino-2-oxoethoxy)-5-methoxybenzamide
CID 112674220
2-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-5-methoxybenzamide
CID 115412619
2-amino-5-methoxy-N-pyrimidin-2-ylbenzamide
CID 54878484
2-amino-N-(2,2-difluoroethyl)-5-methoxybenzamide
CID 115405286
2-amino-5-methoxy-N-(3-methoxypropyl)benzamide
CID 54878569

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide?
The IUPAC name of 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide (CID 83012633) is 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide.
What is the SMILES notation for 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide?
The canonical SMILES for 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide is COc1ccc(N)c(C(=O)NN(C)C)c1.
What is the InChIKey of 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide?
The InChIKey is FZTQLADULFZWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13(2)12-10(14)8-6-7(15-3)4-5-9(8)11/h4-6H,11H2,1-3H3,(H,12,14).
What are the key properties of 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide?
2-amino-5-methoxy-N',N'-dimethylbenzohydrazide has a molecular weight of 209.25 g/mol, XLogP of 0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N',N'-dimethylbenzohydrazide is sourced from PubChem (CID 83012633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).