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

C12H18N2O — CID 103897843

IUPAC[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccnc1CN1CCC[C@@H]1CO
InChIInChI=1S/C12H18N2O/c1-10-4-2-6-13-12(10)8-14-7-3-5-11(14)9-15/h2,4,6,11,15H,3,5,7-9H2,1H3/t11-/m1/s1
InChIKeyTUGDKJJSNHALGM-LLVKDONJSA-N
MW206.29 g/mol
LogP1.35
Rot. Bonds3

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

[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 103897843) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
PubChem CID103897843
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccnc1CN1CCC[C@@H]1CO
InChIInChI=1S/C12H18N2O/c1-10-4-2-6-13-12(10)8-14-7-3-5-11(14)9-15/h2,4,6,11,15H,3,5,7-9H2,1H3/t11-/m1/s1
InChIKeyTUGDKJJSNHALGM-LLVKDONJSA-N
XLogP1.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(3-chloropropyl)pyrrolidin-1-yl]methyl]-3-methylpyridine
CID 112651342
N-cyclopropyl-N-[[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129474004
N'-hydroxy-1-[(3-methyl-2-pyridinyl)methyl]piperidine-2-carboximidamide
CID 112650471
3-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidine-2-carboxylic acid
CID 107072167
2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-3-methylpyridine
CID 66613040
2-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339826
3-methyl-2-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)methyl]pyridine
CID 112650958
2-(hydroxymethyl)-N-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 111428254
[(2S)-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol
CID 42507543
[(2R)-1-[(2-methylphenyl)methyl]piperidin-2-yl]methanol
CID 796363
2-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6-methylpyridin-3-ol
CID 103885778
N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 166348925

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol (CID 103897843) is [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol is Cc1cccnc1CN1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is TUGDKJJSNHALGM-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-4-2-6-13-12(10)8-14-7-3-5-11(14)9-15/h2,4,6,11,15H,3,5,7-9H2,1H3/t11-/m1/s1.
What are the key properties of [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 103897843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).