[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine

C15H17Cl2N3 — CID 105309892

IUPAC[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESNNC(CCc1cccnc1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H17Cl2N3/c16-13-4-6-15(17)12(8-13)9-14(20-18)5-3-11-2-1-7-19-10-11/h1-2,4,6-8,10,14,20H,3,5,9,18H2
InChIKeyNJJLOMNKDOVBRO-UHFFFAOYSA-N
MW310.23 g/mol
LogP3.40
Rot. Bonds6

About [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine

[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine (PubChem CID 105309892) has the molecular formula C15H17Cl2N3 and a molecular weight of 310.23 g/mol. Its IUPAC name is [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
PubChem CID105309892
Molecular FormulaC15H17Cl2N3
Molecular Weight310.23 g/mol
Exact Mass309.08
IUPAC Name[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESNNC(CCc1cccnc1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H17Cl2N3/c16-13-4-6-15(17)12(8-13)9-14(20-18)5-3-11-2-1-7-19-10-11/h1-2,4,6-8,10,14,20H,3,5,9,18H2
InChIKeyNJJLOMNKDOVBRO-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.23
LogP ≤ 53.40
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-(4-chloro-2-fluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342751
[1-(4-bromo-2-chlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105335245
[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159
[1-(2,5-dimethylphenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105287766
[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342897
3-[(2,5-dichlorophenyl)methyl]pyridine
CID 102311529
[1-(2-bromo-4-fluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105296709
[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
CID 105314808
[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 105328422
(6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 105294256
[1-(4-bromothiophen-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105299352
[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 106868440

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine (CID 105309892) is [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine is NNC(CCc1cccnc1)Cc1cc(Cl)ccc1Cl.
What is the InChIKey of [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The InChIKey is NJJLOMNKDOVBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2N3/c16-13-4-6-15(17)12(8-13)9-14(20-18)5-3-11-2-1-7-19-10-11/h1-2,4,6-8,10,14,20H,3,5,9,18H2.
What are the key properties of [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine has a molecular weight of 310.23 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105309892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).