(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine

C12H11Cl2N3O — CID 102762715

IUPAC(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
SMILESNNc1nc(OCc2ccccc2)c(Cl)cc1Cl
InChIInChI=1S/C12H11Cl2N3O/c13-9-6-10(14)12(16-11(9)17-15)18-7-8-4-2-1-3-5-8/h1-6H,7,15H2,(H,16,17)
InChIKeyTXVGLBANAWDFFV-UHFFFAOYSA-N
MW284.15 g/mol
LogP3.25
Rot. Bonds4

About (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine

(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine (PubChem CID 102762715) has the molecular formula C12H11Cl2N3O and a molecular weight of 284.15 g/mol. Its IUPAC name is (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
PubChem CID102762715
Molecular FormulaC12H11Cl2N3O
Molecular Weight284.15 g/mol
Exact Mass283.03
IUPAC Name(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
SMILESNNc1nc(OCc2ccccc2)c(Cl)cc1Cl
InChIInChI=1S/C12H11Cl2N3O/c13-9-6-10(14)12(16-11(9)17-15)18-7-8-4-2-1-3-5-8/h1-6H,7,15H2,(H,16,17)
InChIKeyTXVGLBANAWDFFV-UHFFFAOYSA-N
XLogP3.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.15
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
CID 102762979
[6-(1,3-benzodioxol-5-ylmethoxy)-3,5-dichloro-2-pyridinyl]hydrazine
CID 102762731
(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
CID 80910056
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
3,5-dichloro-6-hydrazinyl-N-(2-phenoxyethyl)pyridin-2-amine
CID 102761875
3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine
CID 102761015
(4-phenylmethoxyquinazolin-2-yl)hydrazine
CID 80909889
2-[4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107710331
[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine
CID 66573079
(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
CID 70451114
[6-[(3-chlorophenyl)methoxy]-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001537
7-bromo-3-chloro-1-phenylmethoxyisoquinoline
CID 86677086

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine?
The IUPAC name of (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine (CID 102762715) is (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine is NNc1nc(OCc2ccccc2)c(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine?
The InChIKey is TXVGLBANAWDFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3O/c13-9-6-10(14)12(16-11(9)17-15)18-7-8-4-2-1-3-5-8/h1-6H,7,15H2,(H,16,17).
What are the key properties of (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine?
(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine has a molecular weight of 284.15 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 102762715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).