(S)-cyclohexyl(pyridin-4-yl)methanol

C12H17NO — CID 166771545

IUPAC(S)-cyclohexyl(pyridin-4-yl)methanol
SMILESO[C@H](c1ccncc1)C1CCCCC1
InChIInChI=1S/C12H17NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h6-10,12,14H,1-5H2/t12-/m0/s1
InChIKeyOWPVSPKPELVZKD-LBPRGKRZSA-N
MW191.27 g/mol
LogP2.70
Rot. Bonds2

About (S)-cyclohexyl(pyridin-4-yl)methanol

(S)-cyclohexyl(pyridin-4-yl)methanol (PubChem CID 166771545) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (S)-cyclohexyl(pyridin-4-yl)methanol.

Molecular Properties

Compound Name(S)-cyclohexyl(pyridin-4-yl)methanol
PubChem CID166771545
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(S)-cyclohexyl(pyridin-4-yl)methanol
SMILESO[C@H](c1ccncc1)C1CCCCC1
InChIInChI=1S/C12H17NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h6-10,12,14H,1-5H2/t12-/m0/s1
InChIKeyOWPVSPKPELVZKD-LBPRGKRZSA-N
XLogP2.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (S)-cyclohexyl(pyridin-4-yl)methanol with MolForge

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

Launch Full Analysis

Related Compounds

2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
(R)-cycloheptyl(phenyl)methanol
CID 94502427
magnesium;cyclohexane;cyclohexyl(pyridin-4-yl)methanol;pyridine-4-carbaldehyde;chloride
CID 158772009
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
cyclohexyl-[4-(difluoromethyl)phenyl]methanol
CID 115524882
1,3-di(cycloheptyl)-1,3-dipyridin-4-ylpropan-2-one
CID 154169625
cyclooctyl-[4-(trifluoromethyl)phenyl]methanol
CID 80603410
cycloheptyl-(4-methyl-3-pyridinyl)methanol
CID 66273523
cyclooctyl-(3,4-dichlorophenyl)methanol
CID 65023087
4-[cyclohexyl(hydroxy)methyl]benzonitrile
CID 11830850
cyclohexyl-(4-ethylphenyl)methanol
CID 60797623

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl(pyridin-4-yl)methanol?
The IUPAC name of (S)-cyclohexyl(pyridin-4-yl)methanol (CID 166771545) is (S)-cyclohexyl(pyridin-4-yl)methanol.
What is the SMILES notation for (S)-cyclohexyl(pyridin-4-yl)methanol?
The canonical SMILES for (S)-cyclohexyl(pyridin-4-yl)methanol is O[C@H](c1ccncc1)C1CCCCC1.
What is the InChIKey of (S)-cyclohexyl(pyridin-4-yl)methanol?
The InChIKey is OWPVSPKPELVZKD-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H17NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h6-10,12,14H,1-5H2/t12-/m0/s1.
What are the key properties of (S)-cyclohexyl(pyridin-4-yl)methanol?
(S)-cyclohexyl(pyridin-4-yl)methanol has a molecular weight of 191.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl(pyridin-4-yl)methanol is sourced from PubChem (CID 166771545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).