[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol

C10H13FN2O — CID 61409466

IUPAC[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1ccc(F)cn1
InChIInChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(13)7-14/h3-4,6,9,14H,1-2,5,7H2
InChIKeyDCGUYSJULFMALT-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.18
Rot. Bonds2

About [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol

[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol (PubChem CID 61409466) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
PubChem CID61409466
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1ccc(F)cn1
InChIInChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(13)7-14/h3-4,6,9,14H,1-2,5,7H2
InChIKeyDCGUYSJULFMALT-UHFFFAOYSA-N
XLogP1.18
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(5-iodo-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 68796392
2-[2-(3-bromopropyl)pyrrolidin-1-yl]-5-fluoropyridine
CID 80679888
[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 139294140
2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine
CID 63391998
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
CID 107875282
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboximidamide
CID 61406687
[1-[5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 74810527
6-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 116637062
[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 62770947
(3S,4R)-3-[(2S)-1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]oxan-4-ol
CID 129350797
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol (CID 61409466) is [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol is OCC1CCCN1c1ccc(F)cn1.
What is the InChIKey of [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol?
The InChIKey is DCGUYSJULFMALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-8-3-4-10(12-6-8)13-5-1-2-9(13)7-14/h3-4,6,9,14H,1-2,5,7H2.
What are the key properties of [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol?
[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol has a molecular weight of 196.22 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 61409466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).