2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

C12H18N2O — CID 54335638

IUPAC2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@H]2CCCN2C)cn1
InChIInChI=1S/C12H18N2O/c1-10-5-6-12(8-13-10)15-9-11-4-3-7-14(11)2/h5-6,8,11H,3-4,7,9H2,1-2H3/t11-/m1/s1
InChIKeyTVHADAVXMVXMBF-LLVKDONJSA-N
MW206.29 g/mol
LogP1.86
Rot. Bonds3

About 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (PubChem CID 54335638) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
PubChem CID54335638
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@H]2CCCN2C)cn1
InChIInChI=1S/C12H18N2O/c1-10-5-6-12(8-13-10)15-9-11-4-3-7-14(11)2/h5-6,8,11H,3-4,7,9H2,1-2H3/t11-/m1/s1
InChIKeyTVHADAVXMVXMBF-LLVKDONJSA-N
XLogP1.86
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine
CID 18391691
2-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 10263121
tert-butyl (2R)-2-[(6-methyl-3-pyridinyl)oxymethyl]pyrrolidine-1-carboxylate
CID 54565827
(E)-but-2-enedioic acid;3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 66629517
(2S)-2-[(4-methoxy-3-methylphenoxy)methyl]-1-methylpyrrolidine
CID 143189445
2-fluoro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54448994
2-chloro-3-ethyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54367867
5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
CID 122208649
2-fluoro-3-methoxy-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54017583
(2R)-2-[(3-fluorophenoxy)methyl]-1-methylpyrrolidine
CID 22857692
N-[2-methyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]formamide
CID 54318280
3-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde
CID 117051893

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (CID 54335638) is 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is Cc1ccc(OC[C@H]2CCCN2C)cn1.
What is the InChIKey of 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is TVHADAVXMVXMBF-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-5-6-12(8-13-10)15-9-11-4-3-7-14(11)2/h5-6,8,11H,3-4,7,9H2,1-2H3/t11-/m1/s1.
What are the key properties of 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 206.29 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 54335638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).