[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine

C11H17Cl2N3 — CID 105248573

IUPAC[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3/c1-3-7(4-2)10(16-14)11-9(13)5-8(12)6-15-11/h5-7,10,16H,3-4,14H2,1-2H3
InChIKeyPDUDBKWUSNWSJN-UHFFFAOYSA-N
MW262.18 g/mol
LogP3.33
Rot. Bonds5

About [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine

[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine (PubChem CID 105248573) has the molecular formula C11H17Cl2N3 and a molecular weight of 262.18 g/mol. Its IUPAC name is [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine
PubChem CID105248573
Molecular FormulaC11H17Cl2N3
Molecular Weight262.18 g/mol
Exact Mass261.08
IUPAC Name[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3/c1-3-7(4-2)10(16-14)11-9(13)5-8(12)6-15-11/h5-7,10,16H,3-4,14H2,1-2H3
InChIKeyPDUDBKWUSNWSJN-UHFFFAOYSA-N
XLogP3.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.18
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
CID 105248695
1-(3,5-dichloro-2-pyridinyl)-N-ethylpropan-1-amine
CID 79781049
1-(3,5-dichloro-2-pyridinyl)but-3-ynylhydrazine
CID 105248733
[1-(3,5-dichloro-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105248583
1-(3,5-dichloro-2-pyridinyl)-N-ethylethanamine
CID 79780970
[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
CID 105248688
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248609
[1-(3,5-dichloro-2-pyridinyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105248726
1-(3,5-dichloro-2-pyridinyl)-3-methylidenepentan-1-ol
CID 79780608
(2S)-2-(3,5-dichloro-2-pyridinyl)-2-(methylamino)ethanol
CID 131218477
1-(3,5-dichloro-2-pyridinyl)-2-methoxyethanamine
CID 79016126
3,5-dichloro-2-(difluoromethyl)pyridine
CID 60622989

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine (CID 105248573) is [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)c1ncc(Cl)cc1Cl.
What is the InChIKey of [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine?
The InChIKey is PDUDBKWUSNWSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2N3/c1-3-7(4-2)10(16-14)11-9(13)5-8(12)6-15-11/h5-7,10,16H,3-4,14H2,1-2H3.
What are the key properties of [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine?
[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine has a molecular weight of 262.18 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105248573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).