(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine

C10H14F3N — CID 162583644

IUPAC(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine
SMILESCCC1=C(F)C[C@@H](C)N=C1C(C)(F)F
InChIInChI=1S/C10H14F3N/c1-4-7-8(11)5-6(2)14-9(7)10(3,12)13/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyUSXXODUDNITOJI-ZCFIWIBFSA-N
MW205.22 g/mol
LogP3.51
Rot. Bonds2

About (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine

(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine (PubChem CID 162583644) has the molecular formula C10H14F3N and a molecular weight of 205.22 g/mol. Its IUPAC name is (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine.

Molecular Properties

Compound Name(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine
PubChem CID162583644
Molecular FormulaC10H14F3N
Molecular Weight205.22 g/mol
Exact Mass205.11
IUPAC Name(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine
SMILESCCC1=C(F)C[C@@H](C)N=C1C(C)(F)F
InChIInChI=1S/C10H14F3N/c1-4-7-8(11)5-6(2)14-9(7)10(3,12)13/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyUSXXODUDNITOJI-ZCFIWIBFSA-N
XLogP3.51
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine 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 (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine?
The IUPAC name of (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine (CID 162583644) is (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine.
What is the SMILES notation for (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine?
The canonical SMILES for (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine is CCC1=C(F)C[C@@H](C)N=C1C(C)(F)F.
What is the InChIKey of (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine?
The InChIKey is USXXODUDNITOJI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H14F3N/c1-4-7-8(11)5-6(2)14-9(7)10(3,12)13/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine?
(2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine has a molecular weight of 205.22 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-(1,1-difluoroethyl)-5-ethyl-4-fluoro-2-methyl-2,3-dihydropyridine is sourced from PubChem (CID 162583644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).