4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide

C13H14N4O2 — CID 62244712

IUPAC4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide
SMILESNNc1ccc(COc2ccc(C(N)=O)cc2)cn1
InChIInChI=1S/C13H14N4O2/c14-13(18)10-2-4-11(5-3-10)19-8-9-1-6-12(17-15)16-7-9/h1-7H,8,15H2,(H2,14,18)(H,16,17)
InChIKeyKZDVVQOMCQQADX-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.05
Rot. Bonds5

About 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide

4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide (PubChem CID 62244712) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide
PubChem CID62244712
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide
SMILESNNc1ccc(COc2ccc(C(N)=O)cc2)cn1
InChIInChI=1S/C13H14N4O2/c14-13(18)10-2-4-11(5-3-10)19-8-9-1-6-12(17-15)16-7-9/h1-7H,8,15H2,(H2,14,18)(H,16,17)
InChIKeyKZDVVQOMCQQADX-UHFFFAOYSA-N
XLogP1.05
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[5-[(4-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 63648050
4-[[4-(methylamino)phenoxy]methyl]benzamide
CID 54908957
4-[(4-cyanophenoxy)methyl]benzamide
CID 11831905
4-[(4-propoxyphenoxy)methyl]benzamide
CID 24605968
[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
CID 135394683
[5-[(3-bromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246032
4-[[5-[(dimethylamino)methyl]-2-pyridinyl]methoxy]benzamide
CID 141120481
[5-(1,3-benzodioxol-5-yloxymethyl)-2-pyridinyl]hydrazine
CID 55051241
4-[(4-nitrophenyl)methoxy]benzamide
CID 7893395
6-[(6-hydrazinyl-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 62244306
[5-(butoxymethyl)-2-pyridinyl]hydrazine
CID 62245667
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617

Frequently Asked Questions

What is the IUPAC name of 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide?
The IUPAC name of 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide (CID 62244712) is 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide.
What is the SMILES notation for 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide?
The canonical SMILES for 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide is NNc1ccc(COc2ccc(C(N)=O)cc2)cn1.
What is the InChIKey of 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide?
The InChIKey is KZDVVQOMCQQADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c14-13(18)10-2-4-11(5-3-10)19-8-9-1-6-12(17-15)16-7-9/h1-7H,8,15H2,(H2,14,18)(H,16,17).
What are the key properties of 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide?
4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide has a molecular weight of 258.28 g/mol, XLogP of 1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide is sourced from PubChem (CID 62244712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).