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

C12H17Cl2N3O — CID 102762956

IUPAC(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine
SMILESNNc1nc(OC2CCCCCC2)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3O/c13-9-7-10(14)12(16-11(9)17-15)18-8-5-3-1-2-4-6-8/h7-8H,1-6,15H2,(H,16,17)
InChIKeyTZNDEBPZFSTOSK-UHFFFAOYSA-N
MW290.19 g/mol
LogP3.78
Rot. Bonds3

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

(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine (PubChem CID 102762956) has the molecular formula C12H17Cl2N3O and a molecular weight of 290.19 g/mol. Its IUPAC name is (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine
PubChem CID102762956
Molecular FormulaC12H17Cl2N3O
Molecular Weight290.19 g/mol
Exact Mass289.07
IUPAC Name(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine
SMILESNNc1nc(OC2CCCCCC2)c(Cl)cc1Cl
InChIInChI=1S/C12H17Cl2N3O/c13-9-7-10(14)12(16-11(9)17-15)18-8-5-3-1-2-4-6-8/h7-8H,1-6,15H2,(H,16,17)
InChIKeyTZNDEBPZFSTOSK-UHFFFAOYSA-N
XLogP3.78
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.19
LogP ≤ 53.78
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-(3-methoxycyclohexyl)oxy-2-pyridinyl]hydrazine
CID 102763031
[3,5-dichloro-6-(3-methylcyclohexyl)oxy-2-pyridinyl]hydrazine
CID 102762711
[3,5-dichloro-6-(3,3,5-trimethylcyclohexyl)oxy-2-pyridinyl]hydrazine
CID 102762705
(3,5-dichloro-6-cyclopentylsulfanyl-2-pyridinyl)hydrazine
CID 102763301
3,5-dichloro-N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinylpyridin-2-amine
CID 102762504
4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 102762405
3,5-dichloro-6-hydrazinyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 102762483
(6-cyclohexyloxy-5-ethylpyrimidin-4-yl)hydrazine
CID 80910051
[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
CID 102762740
3,5-dichloro-6-(1-methylpiperidin-4-yl)oxy-N-propylpyridin-2-amine
CID 102760875
(3,5,6-trichloro-2-pyridinyl)hydrazine;hydrochloride
CID 172553529
5-chloro-4-cycloheptyloxy-N-ethylpyrimidin-2-amine
CID 80870663

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine?
The IUPAC name of (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine (CID 102762956) is (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine is NNc1nc(OC2CCCCCC2)c(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine?
The InChIKey is TZNDEBPZFSTOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17Cl2N3O/c13-9-7-10(14)12(16-11(9)17-15)18-8-5-3-1-2-4-6-8/h7-8H,1-6,15H2,(H,16,17).
What are the key properties of (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine?
(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine has a molecular weight of 290.19 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 102762956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).