2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine

C16H24N2O — CID 175851042

IUPAC2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine
SMILESC[C@@H]1CCCN(CC2(COc3ccccn3)CC2)C1
InChIInChI=1S/C16H24N2O/c1-14-5-4-10-18(11-14)12-16(7-8-16)13-19-15-6-2-3-9-17-15/h2-3,6,9,14H,4-5,7-8,10-13H2,1H3/t14-/m1/s1
InChIKeyQMFIWNDRAOQANE-CQSZACIVSA-N
MW260.38 g/mol
LogP2.97
Rot. Bonds5

About 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine

2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine (PubChem CID 175851042) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine.

Molecular Properties

Compound Name2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine
PubChem CID175851042
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine
SMILESC[C@@H]1CCCN(CC2(COc3ccccn3)CC2)C1
InChIInChI=1S/C16H24N2O/c1-14-5-4-10-18(11-14)12-16(7-8-16)13-19-15-6-2-3-9-17-15/h2-3,6,9,14H,4-5,7-8,10-13H2,1H3/t14-/m1/s1
InChIKeyQMFIWNDRAOQANE-CQSZACIVSA-N
XLogP2.97
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-methyl-1-[[1-(2-methylpropyl)cyclopropyl]methyl]piperidine
CID 167196358
2-(3-methylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 108999232
2-[1-[(3-methylpiperidin-1-yl)methyl]cyclopropyl]acetonitrile
CID 65495067
2-chloro-3-[(3-methylpiperidin-1-yl)methyl]pyridine;ethane
CID 145106063
1-benzyl-3-methylpiperidine
CID 2794856
3-[(3-methylpiperidin-1-yl)methyl]pyridine-2-carbothioamide
CID 62893261
1-(3-methylpiperidin-1-yl)-2-pyridin-2-ylethanone
CID 110696959
4-[4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[(3-methylpiperidin-1-yl)methyl]cyclopropyl]methoxy]quinazolin-7-yl]naphthalen-2-ol
CID 167168745
1-[2-(3-methylpiperidin-1-yl)-1-pyridin-2-ylethyl]piperazine
CID 83980176
[4-[(3-methylpiperidin-1-yl)methyl]oxan-4-yl]methanol
CID 62391715
3-[(3-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 80567119
6-(pyridin-2-ylmethyl)-4a-(pyridin-2-yloxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine
CID 131641451

Frequently Asked Questions

What is the IUPAC name of 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine?
The IUPAC name of 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine (CID 175851042) is 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine.
What is the SMILES notation for 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine?
The canonical SMILES for 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine is C[C@@H]1CCCN(CC2(COc3ccccn3)CC2)C1.
What is the InChIKey of 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine?
The InChIKey is QMFIWNDRAOQANE-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O/c1-14-5-4-10-18(11-14)12-16(7-8-16)13-19-15-6-2-3-9-17-15/h2-3,6,9,14H,4-5,7-8,10-13H2,1H3/t14-/m1/s1.
What are the key properties of 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine?
2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine has a molecular weight of 260.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[[(3R)-3-methylpiperidin-1-yl]methyl]cyclopropyl]methoxy]pyridine is sourced from PubChem (CID 175851042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).