2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol

C10H14ClFN2O2 — CID 115681797

IUPAC2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1ncc(Cl)cc1F
InChIInChI=1S/C10H14ClFN2O2/c1-16-5-3-14(2-4-15)10-9(12)6-8(11)7-13-10/h6-7,15H,2-5H2,1H3
InChIKeyFVTWWNCNDREGAS-UHFFFAOYSA-N
MW248.68 g/mol
LogP1.32
Rot. Bonds6

About 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol

2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol (PubChem CID 115681797) has the molecular formula C10H14ClFN2O2 and a molecular weight of 248.68 g/mol. Its IUPAC name is 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
PubChem CID115681797
Molecular FormulaC10H14ClFN2O2
Molecular Weight248.68 g/mol
Exact Mass248.07
IUPAC Name2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1ncc(Cl)cc1F
InChIInChI=1S/C10H14ClFN2O2/c1-16-5-3-14(2-4-15)10-9(12)6-8(11)7-13-10/h6-7,15H,2-5H2,1H3
InChIKeyFVTWWNCNDREGAS-UHFFFAOYSA-N
XLogP1.32
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.68
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-ethyl-3-fluoro-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 79727979
5-chloro-4-[2-hydroxyethyl(2-methoxyethyl)amino]-1H-pyrimidin-6-one
CID 136979824
5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
CID 113467670
methyl 2-[(5-chloro-3-fluoro-2-pyridinyl)-methylamino]acetate
CID 79734650
5-chloro-N,N-bis(cyclopropylmethyl)-3-fluoropyridin-2-amine
CID 79727186
N-ethyl-5-fluoro-N-(2-methoxyethyl)pyrimidin-4-amine
CID 143431201
5-chloro-2-N-(2-methoxyethyl)-2-N-propan-2-ylpyridine-2,3-diamine
CID 82949133
5-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 66233200
3-(5-chloro-2-fluorophenyl)-1-(2-hydroxyethyl)-1-(2-methoxyethyl)urea
CID 111431211
N'-(5-chloro-3-fluoro-2-pyridinyl)-N'-ethyl-2,2-dimethylpropane-1,3-diamine
CID 79727656
5-chloro-N-(cyclobutylmethyl)-N-ethyl-3-fluoropyridin-2-amine
CID 107400753
N-butan-2-yl-5-chloro-3-fluoro-N-methylpyridin-2-amine
CID 79728281

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol (CID 115681797) is 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol is COCCN(CCO)c1ncc(Cl)cc1F.
What is the InChIKey of 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol?
The InChIKey is FVTWWNCNDREGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClFN2O2/c1-16-5-3-14(2-4-15)10-9(12)6-8(11)7-13-10/h6-7,15H,2-5H2,1H3.
What are the key properties of 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol?
2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol has a molecular weight of 248.68 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 115681797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).