[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine

C15H19N3O2 — CID 82056411

IUPAC[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1OCCCCOc1ccccc1
InChIInChI=1S/C15H19N3O2/c16-18-15-14(9-6-10-17-15)20-12-5-4-11-19-13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12,16H2,(H,17,18)
InChIKeyVOUKOUFSHHNCJN-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.61
Rot. Bonds8

About [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine

[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine (PubChem CID 82056411) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
PubChem CID82056411
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1OCCCCOc1ccccc1
InChIInChI=1S/C15H19N3O2/c16-18-15-14(9-6-10-17-15)20-12-5-4-11-19-13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12,16H2,(H,17,18)
InChIKeyVOUKOUFSHHNCJN-UHFFFAOYSA-N
XLogP2.61
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3-pentoxy-2-pyridinyl)hydrazine
CID 55281396
2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
CID 55281550
2-methyl-3-(2-phenoxyethoxy)pyridine
CID 59416564
3-methyl-N-(3-phenoxypropyl)pyridin-2-amine
CID 62379676
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
1-bromo-2-(4-phenoxybutoxy)benzene
CID 54285155
2-(3-phenoxypropylsulfinyl)pyridin-3-amine
CID 62937847
3-[4-(4-chlorophenoxy)butoxy]pyridin-2-amine
CID 82055961
3-(3-phenoxypropoxy)pyridine
CID 86195847
4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
2-(2-phenoxyethylamino)pyridine-3-carboxamide
CID 34013927
[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62465552

Frequently Asked Questions

What is the IUPAC name of [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine (CID 82056411) is [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine is NNc1ncccc1OCCCCOc1ccccc1.
What is the InChIKey of [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine?
The InChIKey is VOUKOUFSHHNCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-18-15-14(9-6-10-17-15)20-12-5-4-11-19-13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12,16H2,(H,17,18).
What are the key properties of [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine?
[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine has a molecular weight of 273.34 g/mol, XLogP of 2.61, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 82056411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).