4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide

C12H10Cl2N4O2 — CID 102762897

IUPAC4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide
SMILESNNc1nc(Oc2ccc(C(N)=O)cc2)c(Cl)cc1Cl
InChIInChI=1S/C12H10Cl2N4O2/c13-8-5-9(14)12(17-11(8)18-16)20-7-3-1-6(2-4-7)10(15)19/h1-5H,16H2,(H2,15,19)(H,17,18)
InChIKeyTVTKUQXJMMIWJU-UHFFFAOYSA-N
MW313.14 g/mol
LogP2.57
Rot. Bonds4

About 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide

4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide (PubChem CID 102762897) has the molecular formula C12H10Cl2N4O2 and a molecular weight of 313.14 g/mol. Its IUPAC name is 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide
PubChem CID102762897
Molecular FormulaC12H10Cl2N4O2
Molecular Weight313.14 g/mol
Exact Mass312.02
IUPAC Name4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide
SMILESNNc1nc(Oc2ccc(C(N)=O)cc2)c(Cl)cc1Cl
InChIInChI=1S/C12H10Cl2N4O2/c13-8-5-9(14)12(17-11(8)18-16)20-7-3-1-6(2-4-7)10(15)19/h1-5H,16H2,(H2,15,19)(H,17,18)
InChIKeyTVTKUQXJMMIWJU-UHFFFAOYSA-N
XLogP2.57
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.14
LogP ≤ 52.57
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

[3,5-dichloro-6-(4-methylsulfonylphenoxy)-2-pyridinyl]hydrazine
CID 102762928
4-(2-amino-5-chloropyrimidin-4-yl)oxybenzamide
CID 80881851
4-(4-carbamoylphenoxy)benzamide
CID 156597124
[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine
CID 102762815
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
4-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
CID 55229282
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-(4-hydroxyphenoxy)benzamide
CID 60869896
[3,5-dichloro-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-2-pyridinyl]hydrazine
CID 106598864
4-[(3-amino-2-pyridinyl)oxy]benzamide
CID 15942962
4-(4-fluorophenoxy)benzamide
CID 22142233
4-[(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)oxy]benzamide
CID 62869638

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide?
The IUPAC name of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide (CID 102762897) is 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide.
What is the SMILES notation for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide?
The canonical SMILES for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide is NNc1nc(Oc2ccc(C(N)=O)cc2)c(Cl)cc1Cl.
What is the InChIKey of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide?
The InChIKey is TVTKUQXJMMIWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N4O2/c13-8-5-9(14)12(17-11(8)18-16)20-7-3-1-6(2-4-7)10(15)19/h1-5H,16H2,(H2,15,19)(H,17,18).
What are the key properties of 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide?
4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide has a molecular weight of 313.14 g/mol, XLogP of 2.57, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]benzamide is sourced from PubChem (CID 102762897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).