[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol

C12H18N2O — CID 102788259

IUPAC[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESCC1CCN(Cc2ccccn2)C1CO
InChIInChI=1S/C12H18N2O/c1-10-5-7-14(12(10)9-15)8-11-4-2-3-6-13-11/h2-4,6,10,12,15H,5,7-9H2,1H3
InChIKeyRGXSMTOMOBOSGR-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.28
Rot. Bonds3

About [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol

[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 102788259) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID102788259
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESCC1CCN(Cc2ccccn2)C1CO
InChIInChI=1S/C12H18N2O/c1-10-5-7-14(12(10)9-15)8-11-4-2-3-6-13-11/h2-4,6,10,12,15H,5,7-9H2,1H3
InChIKeyRGXSMTOMOBOSGR-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]methanol
CID 102788197
(1-benzyl-3-methylpyrrolidin-2-yl)methanol
CID 78022490
methyl 6-[[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]methyl]pyridine-2-carboxylate
CID 106905300
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
[3-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-yl]methanol
CID 102788959
2-methyl-1-(pyridin-2-ylmethyl)pyrrolidine-3-carbonitrile
CID 117022412
[2,2-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanol
CID 117017714
[3-methyl-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788920
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
CID 103440446
2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;tetrahydrochloride
CID 138112738

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol (CID 102788259) is [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol is CC1CCN(Cc2ccccn2)C1CO.
What is the InChIKey of [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is RGXSMTOMOBOSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-5-7-14(12(10)9-15)8-11-4-2-3-6-13-11/h2-4,6,10,12,15H,5,7-9H2,1H3.
What are the key properties of [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 102788259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).