2-(6-chloro-3-pyridinyl)ethanol

C7H8ClNO — CID 14071572

IUPAC2-(6-chloro-3-pyridinyl)ethanol
SMILESOCCc1ccc(Cl)nc1
InChIInChI=1S/C7H8ClNO/c8-7-2-1-6(3-4-10)5-9-7/h1-2,5,10H,3-4H2
InChIKeyGRVARUXBHWDCML-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.27
Rot. Bonds2

About 2-(6-chloro-3-pyridinyl)ethanol

2-(6-chloro-3-pyridinyl)ethanol (PubChem CID 14071572) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-(6-chloro-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(6-chloro-3-pyridinyl)ethanol
PubChem CID14071572
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name2-(6-chloro-3-pyridinyl)ethanol
SMILESOCCc1ccc(Cl)nc1
InChIInChI=1S/C7H8ClNO/c8-7-2-1-6(3-4-10)5-9-7/h1-2,5,10H,3-4H2
InChIKeyGRVARUXBHWDCML-UHFFFAOYSA-N
XLogP1.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-Pyridinepropanol
CID 17861
4-Pyridineethanol
CID 72921
3-Pyridineethanol
CID 80515
Alpha-(trichloromethyl)-4-pyridineethanol
CID 224859
4-Pyridinepropanol
CID 72923
2-Chloro-5-methyl-pyridine
CID 581393
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518
(2-Chloropyridin-4-yl)methanol
CID 7062237
(6-Chloropyridin-3-yl)methanol
CID 177161
(2-Chloropyridin-3-yl)methanol
CID 2763647
2-(6-Chloropyridin-3-yl)acetic acid
CID 14071571
2-(3-Methylpyridin-2-yl)ethan-1-ol
CID 14546493

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-3-pyridinyl)ethanol?
The IUPAC name of 2-(6-chloro-3-pyridinyl)ethanol (CID 14071572) is 2-(6-chloro-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(6-chloro-3-pyridinyl)ethanol?
The canonical SMILES for 2-(6-chloro-3-pyridinyl)ethanol is OCCc1ccc(Cl)nc1.
What is the InChIKey of 2-(6-chloro-3-pyridinyl)ethanol?
The InChIKey is GRVARUXBHWDCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c8-7-2-1-6(3-4-10)5-9-7/h1-2,5,10H,3-4H2.
What are the key properties of 2-(6-chloro-3-pyridinyl)ethanol?
2-(6-chloro-3-pyridinyl)ethanol has a molecular weight of 157.60 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-3-pyridinyl)ethanol is sourced from PubChem (CID 14071572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).