(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

C9H10F2N2O2 — CID 177204643

IUPAC(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESN[C@@H]1c2ccc(OC(F)F)nc2C[C@@H]1O
InChIInChI=1S/C9H10F2N2O2/c10-9(11)15-7-2-1-4-5(13-7)3-6(14)8(4)12/h1-2,6,8-9,14H,3,12H2/t6-,8+/m0/s1
InChIKeyGDFNPRIOJOHLSV-POYBYMJQSA-N
MW216.19 g/mol
LogP0.60
Rot. Bonds2

About (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (PubChem CID 177204643) has the molecular formula C9H10F2N2O2 and a molecular weight of 216.19 g/mol. Its IUPAC name is (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.

Molecular Properties

Compound Name(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
PubChem CID177204643
Molecular FormulaC9H10F2N2O2
Molecular Weight216.19 g/mol
Exact Mass216.07
IUPAC Name(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESN[C@@H]1c2ccc(OC(F)F)nc2C[C@@H]1O
InChIInChI=1S/C9H10F2N2O2/c10-9(11)15-7-2-1-4-5(13-7)3-6(14)8(4)12/h1-2,6,8-9,14H,3,12H2/t6-,8+/m0/s1
InChIKeyGDFNPRIOJOHLSV-POYBYMJQSA-N
XLogP0.60
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol 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 (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The IUPAC name of (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (CID 177204643) is (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.
What is the SMILES notation for (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The canonical SMILES for (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is N[C@@H]1c2ccc(OC(F)F)nc2C[C@@H]1O.
What is the InChIKey of (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The InChIKey is GDFNPRIOJOHLSV-POYBYMJQSA-N. The full InChI is InChI=1S/C9H10F2N2O2/c10-9(11)15-7-2-1-4-5(13-7)3-6(14)8(4)12/h1-2,6,8-9,14H,3,12H2/t6-,8+/m0/s1.
What are the key properties of (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
(5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol has a molecular weight of 216.19 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6S)-5-amino-2-(difluoromethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is sourced from PubChem (CID 177204643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).