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

C11H16N2O2 — CID 139294140

IUPAC[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
SMILESCOc1ccc(N2CCC[C@H]2CO)nc1
InChIInChI=1S/C11H16N2O2/c1-15-10-4-5-11(12-7-10)13-6-2-3-9(13)8-14/h4-5,7,9,14H,2-3,6,8H2,1H3/t9-/m0/s1
InChIKeyZXCFGBQJKRIODW-VIFPVBQESA-N
MW208.26 g/mol
LogP1.05
Rot. Bonds3

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

[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol (PubChem CID 139294140) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
PubChem CID139294140
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
SMILESCOc1ccc(N2CCC[C@H]2CO)nc1
InChIInChI=1S/C11H16N2O2/c1-15-10-4-5-11(12-7-10)13-6-2-3-9(13)8-14/h4-5,7,9,14H,2-3,6,8H2,1H3/t9-/m0/s1
InChIKeyZXCFGBQJKRIODW-VIFPVBQESA-N
XLogP1.05
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]propan-2-amine
CID 112748048
[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 61409466
[1-(5-iodo-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 68796392
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
CID 107875282
[(2R)-1-[6-[2-(4-methoxyphenoxy)ethylamino]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 95763864
[1-[5-[(2-methoxyethylamino)methyl]-2-pyridinyl]piperidin-2-yl]methanol
CID 80629858
[1-(3-amino-5-methoxyphenyl)pyrrolidin-2-yl]methanol
CID 80731616
[(2S)-1-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-2-yl]methanol
CID 126473236
[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 62770947
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
CID 63590971
6-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 116637062
[4-methoxy-1-(5-methoxy-2-pyridinyl)piperidin-2-yl]methanamine
CID 106504519

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol (CID 139294140) is [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol is COc1ccc(N2CCC[C@H]2CO)nc1.
What is the InChIKey of [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol?
The InChIKey is ZXCFGBQJKRIODW-VIFPVBQESA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-10-4-5-11(12-7-10)13-6-2-3-9(13)8-14/h4-5,7,9,14H,2-3,6,8H2,1H3/t9-/m0/s1.
What are the key properties of [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol?
[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 139294140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).