[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine

C11H17Cl2N3O — CID 102762740

IUPAC[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
SMILESCC(C)CC(C)Oc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3O/c1-6(2)4-7(3)17-11-9(13)5-8(12)10(15-11)16-14/h5-7H,4,14H2,1-3H3,(H,15,16)
InChIKeyMGMHVUAAMRERKM-UHFFFAOYSA-N
MW278.18 g/mol
LogP3.49
Rot. Bonds5

About [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine

[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine (PubChem CID 102762740) has the molecular formula C11H17Cl2N3O and a molecular weight of 278.18 g/mol. Its IUPAC name is [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
PubChem CID102762740
Molecular FormulaC11H17Cl2N3O
Molecular Weight278.18 g/mol
Exact Mass277.07
IUPAC Name[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
SMILESCC(C)CC(C)Oc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3O/c1-6(2)4-7(3)17-11-9(13)5-8(12)10(15-11)16-14/h5-7H,4,14H2,1-3H3,(H,15,16)
InChIKeyMGMHVUAAMRERKM-UHFFFAOYSA-N
XLogP3.49
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 53.49
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-pentan-2-yloxy-2-pyridinyl)hydrazine
CID 102989713
[3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-2-pyridinyl]hydrazine
CID 103491803
[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine
CID 102763158
3,5-dichloro-N-ethyl-6-pentan-2-yloxypyridin-2-amine
CID 102989506
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
3,5-difluoro-N-methyl-6-(4-methylpentan-2-yloxy)pyridin-2-amine
CID 114073036
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
3,5-dichloro-6-(3-methylbutan-2-yloxy)-N-propylpyridin-2-amine
CID 102761074
3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine
CID 103491550
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 102761839
(3,5-dichloro-6-cycloheptyloxy-2-pyridinyl)hydrazine
CID 102762956
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine (CID 102762740) is [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine is CC(C)CC(C)Oc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine?
The InChIKey is MGMHVUAAMRERKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2N3O/c1-6(2)4-7(3)17-11-9(13)5-8(12)10(15-11)16-14/h5-7H,4,14H2,1-3H3,(H,15,16).
What are the key properties of [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine has a molecular weight of 278.18 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102762740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).