(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine

C10H15Cl2N3O — CID 102989713

IUPAC(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
SMILESCCCC(C)Oc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-3-4-6(2)16-10-8(12)5-7(11)9(14-10)15-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)
InChIKeyVXWXCVMARNXPRH-UHFFFAOYSA-N
MW264.16 g/mol
LogP3.24
Rot. Bonds5

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

(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine (PubChem CID 102989713) has the molecular formula C10H15Cl2N3O and a molecular weight of 264.16 g/mol. Its IUPAC name is (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
PubChem CID102989713
Molecular FormulaC10H15Cl2N3O
Molecular Weight264.16 g/mol
Exact Mass263.06
IUPAC Name(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
SMILESCCCC(C)Oc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-3-4-6(2)16-10-8(12)5-7(11)9(14-10)15-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)
InChIKeyVXWXCVMARNXPRH-UHFFFAOYSA-N
XLogP3.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.16
LogP ≤ 53.24
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-N-ethyl-6-pentan-2-yloxypyridin-2-amine
CID 102989506
[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
CID 102762740
[3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-2-pyridinyl]hydrazine
CID 103491803
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine
CID 102763158
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
(3,5-difluoro-6-octan-2-yloxy-2-pyridinyl)hydrazine
CID 114073694
5-chloro-4-pentan-2-yloxy-N-propylpyrimidin-2-amine
CID 102989311
1-(5-chloro-6-pentan-2-yloxy-3-pyridinyl)-N-methylmethanamine
CID 102986084
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
3,5-dichloro-6-(2-methylpentoxy)-N-propylpyridin-2-amine
CID 103286396

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine?
The IUPAC name of (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine (CID 102989713) is (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine is CCCC(C)Oc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine?
The InChIKey is VXWXCVMARNXPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3O/c1-3-4-6(2)16-10-8(12)5-7(11)9(14-10)15-13/h5-6H,3-4,13H2,1-2H3,(H,14,15).
What are the key properties of (3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine?
(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine has a molecular weight of 264.16 g/mol, XLogP of 3.24, 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-pentan-2-yloxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 102989713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).