[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol

C11H16N2O2 — CID 61411243

IUPAC[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
SMILESOCc1cccnc1N1CCCC1CO
InChIInChI=1S/C11H16N2O2/c14-7-9-3-1-5-12-11(9)13-6-2-4-10(13)8-15/h1,3,5,10,14-15H,2,4,6-8H2
InChIKeyUKRWYMOLZQCDII-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.54
Rot. Bonds3

About [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol

[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol (PubChem CID 61411243) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
PubChem CID61411243
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
SMILESOCc1cccnc1N1CCCC1CO
InChIInChI=1S/C11H16N2O2/c14-7-9-3-1-5-12-11(9)13-6-2-4-10(13)8-15/h1,3,5,10,14-15H,2,4,6-8H2
InChIKeyUKRWYMOLZQCDII-UHFFFAOYSA-N
XLogP0.54
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
CID 61406906
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboximidamide;hydrochloride
CID 82240615
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647
[1-(3-bromo-4-methyl-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 106876337
[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115561195
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 138002181
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954

Frequently Asked Questions

What is the IUPAC name of [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol (CID 61411243) is [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol is OCc1cccnc1N1CCCC1CO.
What is the InChIKey of [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol?
The InChIKey is UKRWYMOLZQCDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-7-9-3-1-5-12-11(9)13-6-2-4-10(13)8-15/h1,3,5,10,14-15H,2,4,6-8H2.
What are the key properties of [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol?
[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 61411243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).