2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol

C14H17N3O2 — CID 107714111

IUPAC2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESNNc1cccc(COc2ccccc2CCO)n1
InChIInChI=1S/C14H17N3O2/c15-17-14-7-3-5-12(16-14)10-19-13-6-2-1-4-11(13)8-9-18/h1-7,18H,8-10,15H2,(H,16,17)
InChIKeyWDHZFMMAOMOZQC-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.48
Rot. Bonds6

About 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol

2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol (PubChem CID 107714111) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
PubChem CID107714111
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESNNc1cccc(COc2ccccc2CCO)n1
InChIInChI=1S/C14H17N3O2/c15-17-14-7-3-5-12(16-14)10-19-13-6-2-1-4-11(13)8-9-18/h1-7,18H,8-10,15H2,(H,16,17)
InChIKeyWDHZFMMAOMOZQC-UHFFFAOYSA-N
XLogP1.48
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
CID 107714185
2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107714116
[6-[(2-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231281
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol
CID 107744846
[6-[(2,4-dichlorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79233690
2-[2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]ethanol
CID 107258145
[6-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231511
2-[2-[(2-amino-6-bromophenyl)methoxy]phenyl]ethanol
CID 107712137
[6-[(4-tert-butyl-2-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79232587
2-[2-[(4-amino-1,3-benzoxazol-2-yl)methoxy]phenyl]ethanol
CID 107712120
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol (CID 107714111) is 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol is NNc1cccc(COc2ccccc2CCO)n1.
What is the InChIKey of 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The InChIKey is WDHZFMMAOMOZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c15-17-14-7-3-5-12(16-14)10-19-13-6-2-1-4-11(13)8-9-18/h1-7,18H,8-10,15H2,(H,16,17).
What are the key properties of 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol has a molecular weight of 259.31 g/mol, XLogP of 1.48, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107714111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).