[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol

C10H13FN2O — CID 90407465

IUPAC[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol
SMILESOCc1cccnc1N1CC[C@@H](F)C1
InChIInChI=1S/C10H13FN2O/c11-9-3-5-13(6-9)10-8(7-14)2-1-4-12-10/h1-2,4,9,14H,3,5-7H2/t9-/m1/s1
InChIKeyYZLDYDNXAAEILN-SECBINFHSA-N
MW196.22 g/mol
LogP1.12
Rot. Bonds2

About [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol

[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol (PubChem CID 90407465) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol
PubChem CID90407465
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol
SMILESOCc1cccnc1N1CC[C@@H](F)C1
InChIInChI=1S/C10H13FN2O/c11-9-3-5-13(6-9)10-8(7-14)2-1-4-12-10/h1-2,4,9,14H,3,5-7H2/t9-/m1/s1
InChIKeyYZLDYDNXAAEILN-SECBINFHSA-N
XLogP1.12
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol 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 [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol?
The IUPAC name of [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol (CID 90407465) is [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol?
The canonical SMILES for [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol is OCc1cccnc1N1CC[C@@H](F)C1.
What is the InChIKey of [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol?
The InChIKey is YZLDYDNXAAEILN-SECBINFHSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-9-3-5-13(6-9)10-8(7-14)2-1-4-12-10/h1-2,4,9,14H,3,5-7H2/t9-/m1/s1.
What are the key properties of [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol?
[2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol has a molecular weight of 196.22 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]methanol is sourced from PubChem (CID 90407465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).