4-(5-fluoro-3-pyridinyl)pentan-1-ol

C10H14FNO — CID 177007789

IUPAC4-(5-fluoro-3-pyridinyl)pentan-1-ol
SMILESCC(CCCO)c1cncc(F)c1
InChIInChI=1S/C10H14FNO/c1-8(3-2-4-13)9-5-10(11)7-12-6-9/h5-8,13H,2-4H2,1H3
InChIKeyRJIWKMGBXIITSP-UHFFFAOYSA-N
MW183.23 g/mol
LogP2.10
Rot. Bonds4

About 4-(5-fluoro-3-pyridinyl)pentan-1-ol

4-(5-fluoro-3-pyridinyl)pentan-1-ol (PubChem CID 177007789) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 4-(5-fluoro-3-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name4-(5-fluoro-3-pyridinyl)pentan-1-ol
PubChem CID177007789
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name4-(5-fluoro-3-pyridinyl)pentan-1-ol
SMILESCC(CCCO)c1cncc(F)c1
InChIInChI=1S/C10H14FNO/c1-8(3-2-4-13)9-5-10(11)7-12-6-9/h5-8,13H,2-4H2,1H3
InChIKeyRJIWKMGBXIITSP-UHFFFAOYSA-N
XLogP2.10
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(5-fluoro-3-pyridinyl)pentan-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

Related Compounds

3-(5-fluoro-3-pyridinyl)-N-propan-2-ylbutan-1-amine
CID 81020324
N-ethyl-3-(5-fluoro-3-pyridinyl)butan-1-amine
CID 81018534
methyl (2S)-2-(5-fluoro-3-pyridinyl)propanoate
CID 94425120
4-chloro-1-(5-fluoro-3-pyridinyl)butan-1-ol
CID 66047072
3-(difluoromethyl)-5-hexan-2-ylpyridine
CID 156508681
N-[1-(5-fluoro-3-pyridinyl)ethyl]-3-methylsulfinylpropan-1-amine
CID 115721045
[1-[1-(5-fluoro-3-pyridinyl)ethylamino]cyclobutyl]methanol
CID 115927993
N-[1-(5-fluoro-3-pyridinyl)ethyl]-3-methylsulfanylpropan-1-amine
CID 115721383
N-[1-(5-fluoro-3-pyridinyl)ethyl]-2,2-dimethylpropan-1-amine
CID 103779066
1-(5-methyl-3-pyridinyl)butane-1,4-diol
CID 106677884
2-[1-(5-fluoro-3-pyridinyl)ethylamino]-N-propylpropanamide
CID 113382018
N-[1-(5-fluoro-3-pyridinyl)ethyl]-4-methoxybutan-1-amine
CID 115709749

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-3-pyridinyl)pentan-1-ol?
The IUPAC name of 4-(5-fluoro-3-pyridinyl)pentan-1-ol (CID 177007789) is 4-(5-fluoro-3-pyridinyl)pentan-1-ol.
What is the SMILES notation for 4-(5-fluoro-3-pyridinyl)pentan-1-ol?
The canonical SMILES for 4-(5-fluoro-3-pyridinyl)pentan-1-ol is CC(CCCO)c1cncc(F)c1.
What is the InChIKey of 4-(5-fluoro-3-pyridinyl)pentan-1-ol?
The InChIKey is RJIWKMGBXIITSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-8(3-2-4-13)9-5-10(11)7-12-6-9/h5-8,13H,2-4H2,1H3.
What are the key properties of 4-(5-fluoro-3-pyridinyl)pentan-1-ol?
4-(5-fluoro-3-pyridinyl)pentan-1-ol has a molecular weight of 183.23 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-3-pyridinyl)pentan-1-ol is sourced from PubChem (CID 177007789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).