1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol

C11H16N2O — CID 177219789

IUPAC1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESCC(O)(c1ccccn1)[C@H]1CCCN1
InChIInChI=1S/C11H16N2O/c1-11(14,10-6-4-8-13-10)9-5-2-3-7-12-9/h2-3,5,7,10,13-14H,4,6,8H2,1H3/t10-,11?/m1/s1
InChIKeyWGBRVVQXEIVNCT-NFJWQWPMSA-N
MW192.26 g/mol
LogP1.04
Rot. Bonds2

About 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol

1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol (PubChem CID 177219789) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol
PubChem CID177219789
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESCC(O)(c1ccccn1)[C@H]1CCCN1
InChIInChI=1S/C11H16N2O/c1-11(14,10-6-4-8-13-10)9-5-2-3-7-12-9/h2-3,5,7,10,13-14H,4,6,8H2,1H3/t10-,11?/m1/s1
InChIKeyWGBRVVQXEIVNCT-NFJWQWPMSA-N
XLogP1.04
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
1-(3-methylphenyl)-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 155141493
1-(4-phenoxyphenyl)-1-pyrrolidin-2-ylethanol
CID 68769138
alpha,alpha-Diphenyl-2-pyrrolidinemethanol borane
CID 19782534
diphenyl-[(2S)-pyrrolidin-2-yl]methanol;trimethyl(trimethylsilyloxy)silane
CID 138393439
2,2-difluoro-2-piperidin-2-ylethanamine;2,2-difluoro-2-pyridin-2-ylethanamine
CID 159941610
2-(2-methyl-1-phenylpropan-2-yl)pyrrolidine
CID 83908576
1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 155010547
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 138485227
2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 115210518
3-(1-hydroxy-1-pyrrolidin-2-ylethyl)benzonitrile
CID 115481382
1-(furan-3-yl)-1-pyrrolidin-2-ylethanol
CID 115467228

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol?
The IUPAC name of 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol (CID 177219789) is 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol is CC(O)(c1ccccn1)[C@H]1CCCN1.
What is the InChIKey of 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol?
The InChIKey is WGBRVVQXEIVNCT-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H16N2O/c1-11(14,10-6-4-8-13-10)9-5-2-3-7-12-9/h2-3,5,7,10,13-14H,4,6,8H2,1H3/t10-,11?/m1/s1.
What are the key properties of 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol?
1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 177219789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).