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

C12H19Cl2N3 — CID 105248695

IUPAC[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C12H19Cl2N3/c1-3-4-8(2)5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3
InChIKeyNKTVQBKPTUSJLD-UHFFFAOYSA-N
MW276.21 g/mol
LogP3.72
Rot. Bonds6

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

[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine (PubChem CID 105248695) has the molecular formula C12H19Cl2N3 and a molecular weight of 276.21 g/mol. Its IUPAC name is [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
PubChem CID105248695
Molecular FormulaC12H19Cl2N3
Molecular Weight276.21 g/mol
Exact Mass275.10
IUPAC Name[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ncc(Cl)cc1Cl
InChIInChI=1S/C12H19Cl2N3/c1-3-4-8(2)5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3
InChIKeyNKTVQBKPTUSJLD-UHFFFAOYSA-N
XLogP3.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.21
LogP ≤ 53.72
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)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105248583
[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine
CID 105248573
[2-(3,4-dichlorophenyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248609
1-(3,5-dichloro-2-pyridinyl)but-3-ynylhydrazine
CID 105248733
[1-(3,5-dichloro-2-pyridinyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105248726
[1-(3-chloro-4-pyridinyl)-3-methylhexyl]hydrazine
CID 105298210
1-(3,5-dichloro-2-pyridinyl)-5-methyl-N-propylhexan-1-amine
CID 83161489
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine
CID 107012565
1-(3,5-dichloro-2-pyridinyl)-N-ethylpropan-1-amine
CID 79781049
1-(3,5-dichloro-2-pyridinyl)-N-ethylethanamine
CID 79780970
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine (CID 105248695) is [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1ncc(Cl)cc1Cl.
What is the InChIKey of [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine?
The InChIKey is NKTVQBKPTUSJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19Cl2N3/c1-3-4-8(2)5-11(17-15)12-10(14)6-9(13)7-16-12/h6-8,11,17H,3-5,15H2,1-2H3.
What are the key properties of [1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine?
[1-(3,5-dichloro-2-pyridinyl)-3-methylhexyl]hydrazine has a molecular weight of 276.21 g/mol, XLogP of 3.72, 6 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)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105248695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).