[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate

C10H12FNO3 — CID 168936041

IUPAC[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate
SMILESCOc1ncc(F)cc1[C@@H](C)OC(C)=O
InChIInChI=1S/C10H12FNO3/c1-6(15-7(2)13)9-4-8(11)5-12-10(9)14-3/h4-6H,1-3H3/t6-/m1/s1
InChIKeyRDTFWWNZXHYICI-ZCFIWIBFSA-N
MW213.21 g/mol
LogP1.85
Rot. Bonds3

About [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate

[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate (PubChem CID 168936041) has the molecular formula C10H12FNO3 and a molecular weight of 213.21 g/mol. Its IUPAC name is [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate.

Molecular Properties

Compound Name[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate
PubChem CID168936041
Molecular FormulaC10H12FNO3
Molecular Weight213.21 g/mol
Exact Mass213.08
IUPAC Name[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate
SMILESCOc1ncc(F)cc1[C@@H](C)OC(C)=O
InChIInChI=1S/C10H12FNO3/c1-6(15-7(2)13)9-4-8(11)5-12-10(9)14-3/h4-6H,1-3H3/t6-/m1/s1
InChIKeyRDTFWWNZXHYICI-ZCFIWIBFSA-N
XLogP1.85
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-fluoro-2-methoxy-3-pyridinyl)ethanamine;dihydrochloride
CID 162422590
1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl diphenyl phosphate
CID 168936093
1-[1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl]triazole-4-carboxylic acid
CID 168936037
1-(2,4-difluorophenyl)ethyl acetate
CID 141098399
5-fluoro-2-methoxy-3-[(1R)-1-[(2-nitro-3-pyridinyl)oxy]ethyl]pyridine
CID 124675029
5-fluoro-3-[(1S)-1-(3-fluoropyrazol-1-yl)ethyl]-2-methoxypyridine
CID 168936172
[1-(5-chloro-2-methoxy-3-pyridinyl)-2-methylsulfanyl-2-oxoethyl] acetate
CID 13282880
1-(5-fluoro-2-methoxy-3-pyridinyl)but-3-en-1-amine
CID 147248052
3-fluoro-1-[(1S)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl]pyrazol-4-amine
CID 168935703
methyl 3-(5-fluoro-2-methoxy-3-pyridinyl)prop-2-enoate
CID 169479055
methyl N-(5-fluoro-3-propan-2-yl-2-pyridinyl)carbamate
CID 134168238
1-[4-(5-fluoro-2-methoxy-3-pyridinyl)piperazin-1-yl]-2-methylpropan-1-one
CID 176811705

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate?
The IUPAC name of [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate (CID 168936041) is [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate.
What is the SMILES notation for [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate?
The canonical SMILES for [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate is COc1ncc(F)cc1[C@@H](C)OC(C)=O.
What is the InChIKey of [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate?
The InChIKey is RDTFWWNZXHYICI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H12FNO3/c1-6(15-7(2)13)9-4-8(11)5-12-10(9)14-3/h4-6H,1-3H3/t6-/m1/s1.
What are the key properties of [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate?
[(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate has a molecular weight of 213.21 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(5-fluoro-2-methoxy-3-pyridinyl)ethyl] acetate is sourced from PubChem (CID 168936041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).