2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol

C12H16ClFN2O — CID 79727339

IUPAC2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESOC1CCCCC1CNc1ncc(Cl)cc1F
InChIInChI=1S/C12H16ClFN2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h5,7-8,11,17H,1-4,6H2,(H,15,16)
InChIKeyXZMZNXOSRGZADK-UHFFFAOYSA-N
MW258.72 g/mol
LogP2.84
Rot. Bonds3

About 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol

2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol (PubChem CID 79727339) has the molecular formula C12H16ClFN2O and a molecular weight of 258.72 g/mol. Its IUPAC name is 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
PubChem CID79727339
Molecular FormulaC12H16ClFN2O
Molecular Weight258.72 g/mol
Exact Mass258.09
IUPAC Name2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESOC1CCCCC1CNc1ncc(Cl)cc1F
InChIInChI=1S/C12H16ClFN2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h5,7-8,11,17H,1-4,6H2,(H,15,16)
InChIKeyXZMZNXOSRGZADK-UHFFFAOYSA-N
XLogP2.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.72
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-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 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol (CID 79727339) is 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol is OC1CCCCC1CNc1ncc(Cl)cc1F.
What is the InChIKey of 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is XZMZNXOSRGZADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClFN2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h5,7-8,11,17H,1-4,6H2,(H,15,16).
What are the key properties of 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 258.72 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 79727339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).