(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol

C12H16ClFN2O2 — CID 70755534

IUPAC(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol
SMILESCC[C@@]1(O)CCN(c2ncc(Cl)cc2F)C[C@H]1O
InChIInChI=1S/C12H16ClFN2O2/c1-2-12(18)3-4-16(7-10(12)17)11-9(14)5-8(13)6-15-11/h5-6,10,17-18H,2-4,7H2,1H3/t10-,12-/m1/s1
InChIKeyXKFONLRBQKXWHI-ZYHUDNBSSA-N
MW274.72 g/mol
LogP1.59
Rot. Bonds2

About (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol

(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol (PubChem CID 70755534) has the molecular formula C12H16ClFN2O2 and a molecular weight of 274.72 g/mol. Its IUPAC name is (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol.

Molecular Properties

Compound Name(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol
PubChem CID70755534
Molecular FormulaC12H16ClFN2O2
Molecular Weight274.72 g/mol
Exact Mass274.09
IUPAC Name(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol
SMILESCC[C@@]1(O)CCN(c2ncc(Cl)cc2F)C[C@H]1O
InChIInChI=1S/C12H16ClFN2O2/c1-2-12(18)3-4-16(7-10(12)17)11-9(14)5-8(13)6-15-11/h5-6,10,17-18H,2-4,7H2,1H3/t10-,12-/m1/s1
InChIKeyXKFONLRBQKXWHI-ZYHUDNBSSA-N
XLogP1.59
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.72
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol?
The IUPAC name of (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol (CID 70755534) is (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol.
What is the SMILES notation for (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol?
The canonical SMILES for (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol is CC[C@@]1(O)CCN(c2ncc(Cl)cc2F)C[C@H]1O.
What is the InChIKey of (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol?
The InChIKey is XKFONLRBQKXWHI-ZYHUDNBSSA-N. The full InChI is InChI=1S/C12H16ClFN2O2/c1-2-12(18)3-4-16(7-10(12)17)11-9(14)5-8(13)6-15-11/h5-6,10,17-18H,2-4,7H2,1H3/t10-,12-/m1/s1.
What are the key properties of (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol?
(3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol has a molecular weight of 274.72 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-ethylpiperidine-3,4-diol is sourced from PubChem (CID 70755534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).