(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol

C8H10FNO — CID 130786152

IUPAC(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol
SMILESCC[C@H](O)c1cccnc1F
InChIInChI=1S/C8H10FNO/c1-2-7(11)6-4-3-5-10-8(6)9/h3-5,7,11H,2H2,1H3/t7-/m0/s1
InChIKeyOGZCIWSSUHWGIX-ZETCQYMHSA-N
MW155.17 g/mol
LogP1.66
Rot. Bonds2

About (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol

(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol (PubChem CID 130786152) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol
PubChem CID130786152
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol
SMILESCC[C@H](O)c1cccnc1F
InChIInChI=1S/C8H10FNO/c1-2-7(11)6-4-3-5-10-8(6)9/h3-5,7,11H,2H2,1H3/t7-/m0/s1
InChIKeyOGZCIWSSUHWGIX-ZETCQYMHSA-N
XLogP1.66
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

ethane;(1S)-1-(2-methyl-3-pyridinyl)propan-1-ol
CID 144739559
3-(diethoxymethyl)-2-fluoropyridine
CID 172684948
(1S,2S)-1-amino-1-(2-fluoro-3-pyridinyl)propan-2-ol
CID 55292775
3-amino-1-(2-fluoro-3-pyridinyl)propane-1,2-diol
CID 170827543
(2-fluoro-3-pyridinyl)-phenylmethanol
CID 12711112
1-(2-fluoro-3-methylphenyl)propan-1-ol
CID 115787793
(1R)-1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]propan-1-ol
CID 103954577
3-ethoxy-2-fluoropyridine
CID 11355527
1-(3-fluoro-2-methoxy-4-pyridinyl)propan-1-ol
CID 130506809
(1S)-1-(2-fluoro-3-pyridinyl)-2-methoxyethanamine
CID 55294134
(1S)-1-(2-fluoro-3-pyridinyl)-3-methylbutan-1-amine;hydrochloride
CID 171222925
(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
CID 86334771

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol?
The IUPAC name of (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol (CID 130786152) is (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol.
What is the SMILES notation for (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol?
The canonical SMILES for (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol is CC[C@H](O)c1cccnc1F.
What is the InChIKey of (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol?
The InChIKey is OGZCIWSSUHWGIX-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H10FNO/c1-2-7(11)6-4-3-5-10-8(6)9/h3-5,7,11H,2H2,1H3/t7-/m0/s1.
What are the key properties of (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol?
(1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol has a molecular weight of 155.17 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2-fluoro-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 130786152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).