(3-pyridin-3-ylpyrrolidin-2-yl)methanol

C10H14N2O — CID 126982382

IUPAC(3-pyridin-3-ylpyrrolidin-2-yl)methanol
SMILESOCC1NCCC1c1cccnc1
InChIInChI=1S/C10H14N2O/c13-7-10-9(3-5-12-10)8-2-1-4-11-6-8/h1-2,4,6,9-10,12-13H,3,5,7H2
InChIKeyFRSPSHFECNESQM-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.52
Rot. Bonds2

About (3-pyridin-3-ylpyrrolidin-2-yl)methanol

(3-pyridin-3-ylpyrrolidin-2-yl)methanol (PubChem CID 126982382) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is (3-pyridin-3-ylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(3-pyridin-3-ylpyrrolidin-2-yl)methanol
PubChem CID126982382
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name(3-pyridin-3-ylpyrrolidin-2-yl)methanol
SMILESOCC1NCCC1c1cccnc1
InChIInChI=1S/C10H14N2O/c13-7-10-9(3-5-12-10)8-2-1-4-11-6-8/h1-2,4,6,9-10,12-13H,3,5,7H2
InChIKeyFRSPSHFECNESQM-UHFFFAOYSA-N
XLogP0.52
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R,3S)-3-phenylpyrrolidin-2-yl]methanol
CID 98008478
[(2R,3S)-3-(3-methoxyphenyl)pyrrolidin-2-yl]methanol
CID 131873349
[(2S,3R)-3-(3-fluorophenyl)pyrrolidin-2-yl]methanol
CID 131114074
[(2R,3S)-3-(2-methylphenyl)pyrrolidin-2-yl]methanol
CID 130672690
8-pyridin-3-yl-2-azabicyclo[3.3.1]nonane
CID 57485542
3-(2-methylcyclobutyl)pyridine
CID 174716389
3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
3-piperidin-4-ylpyridine;dihydrochloride
CID 21192973
3-[(2S)-aziridin-2-yl]pyridine
CID 55263397
3-[3-(4-methylphenyl)piperidin-4-yl]pyridine
CID 79441307
3-[(1R,2R)-2-ethylcyclopropyl]pyridine
CID 142709158
(2S,3R)-2-pyridin-3-ylpyrrolidine-3-carboxylic acid
CID 67757979

Frequently Asked Questions

What is the IUPAC name of (3-pyridin-3-ylpyrrolidin-2-yl)methanol?
The IUPAC name of (3-pyridin-3-ylpyrrolidin-2-yl)methanol (CID 126982382) is (3-pyridin-3-ylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (3-pyridin-3-ylpyrrolidin-2-yl)methanol?
The canonical SMILES for (3-pyridin-3-ylpyrrolidin-2-yl)methanol is OCC1NCCC1c1cccnc1.
What is the InChIKey of (3-pyridin-3-ylpyrrolidin-2-yl)methanol?
The InChIKey is FRSPSHFECNESQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-7-10-9(3-5-12-10)8-2-1-4-11-6-8/h1-2,4,6,9-10,12-13H,3,5,7H2.
What are the key properties of (3-pyridin-3-ylpyrrolidin-2-yl)methanol?
(3-pyridin-3-ylpyrrolidin-2-yl)methanol has a molecular weight of 178.24 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-3-ylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 126982382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).