2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol

C14H16ClN3O2 — CID 107714116

IUPAC2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESNNc1ccc(Cl)c(COc2ccccc2CCO)n1
InChIInChI=1S/C14H16ClN3O2/c15-11-5-6-14(18-16)17-12(11)9-20-13-4-2-1-3-10(13)7-8-19/h1-6,19H,7-9,16H2,(H,17,18)
InChIKeyKMINEWVBOIZEIW-UHFFFAOYSA-N
MW293.75 g/mol
LogP2.13
Rot. Bonds6

About 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol

2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol (PubChem CID 107714116) has the molecular formula C14H16ClN3O2 and a molecular weight of 293.75 g/mol. Its IUPAC name is 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
PubChem CID107714116
Molecular FormulaC14H16ClN3O2
Molecular Weight293.75 g/mol
Exact Mass293.09
IUPAC Name2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESNNc1ccc(Cl)c(COc2ccccc2CCO)n1
InChIInChI=1S/C14H16ClN3O2/c15-11-5-6-14(18-16)17-12(11)9-20-13-4-2-1-3-10(13)7-8-19/h1-6,19H,7-9,16H2,(H,17,18)
InChIKeyKMINEWVBOIZEIW-UHFFFAOYSA-N
XLogP2.13
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.75
LogP ≤ 52.13
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

2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107714111
[6-[(2-butan-2-ylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 62887389
[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62887202
[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
CID 62884913
[6-[(2-bromo-6-methoxyphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 83140587
[6-[(4-butylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 115493212
6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
CID 107714185
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
1-(2-chlorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712924
3-chloro-4-[[2-(2-hydroxyethyl)phenoxy]methyl]benzenecarbothioamide
CID 107712516
5-chloro-N-ethyl-6-[(2-methylsulfanylphenoxy)methyl]pyridin-2-amine
CID 63649715

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol (CID 107714116) is 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol is NNc1ccc(Cl)c(COc2ccccc2CCO)n1.
What is the InChIKey of 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
The InChIKey is KMINEWVBOIZEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O2/c15-11-5-6-14(18-16)17-12(11)9-20-13-4-2-1-3-10(13)7-8-19/h1-6,19H,7-9,16H2,(H,17,18).
What are the key properties of 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol?
2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol has a molecular weight of 293.75 g/mol, XLogP of 2.13, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107714116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).