6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol

C11H12FNO — CID 79331450

IUPAC6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(c2ccncc2F)C2CCCC21
InChIInChI=1S/C11H12FNO/c12-10-6-13-5-4-9(10)11(14)7-2-1-3-8(7)11/h4-8,14H,1-3H2
InChIKeyXMMHSBPPNFKSHK-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.84
Rot. Bonds1

About 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol

6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331450) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79331450
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC Name6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(c2ccncc2F)C2CCCC21
InChIInChI=1S/C11H12FNO/c12-10-6-13-5-4-9(10)11(14)7-2-1-3-8(7)11/h4-8,14H,1-3H2
InChIKeyXMMHSBPPNFKSHK-UHFFFAOYSA-N
XLogP1.84
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol with MolForge

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Related Compounds

13-(3-fluoro-4-pyridinyl)tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-ol
CID 104737683
1-(3-fluoro-4-pyridinyl)cycloheptan-1-ol
CID 104737486
6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol
CID 79331043
4-ethyl-1-(3-fluoro-4-pyridinyl)cyclohexan-1-ol
CID 104737480
1-(3-fluoro-4-pyridinyl)-2,3-dimethylcyclohexan-1-amine
CID 104737792
1-(3-fluoro-4-pyridinyl)-4-methylcyclohex-2-en-1-ol
CID 165491618
1-(3-fluoro-4-pyridinyl)-2,4-dimethylcyclohexan-1-ol
CID 104737601
4-(3-fluoro-4-pyridinyl)-2,6-dimethyloxan-4-ol
CID 104737699
1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol
CID 79333295
cyclobutyl-(3-fluoro-4-pyridinyl)methanone
CID 119030457
3-(3-fluoro-4-pyridinyl)-1-methylpyrrolidin-3-ol
CID 104737517
4-(2-ethylpyrrolidin-2-yl)-3-fluoropyridine
CID 104738401

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol (CID 79331450) is 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol is OC1(c2ccncc2F)C2CCCC21.
What is the InChIKey of 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is XMMHSBPPNFKSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c12-10-6-13-5-4-9(10)11(14)7-2-1-3-8(7)11/h4-8,14H,1-3H2.
What are the key properties of 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol?
6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 193.22 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-pyridinyl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).