3-methoxy-2-(4-methylpiperidin-1-yl)pyridine

C12H18N2O — CID 155975394

IUPAC3-methoxy-2-(4-methylpiperidin-1-yl)pyridine
SMILESCOc1cccnc1N1CCC(C)CC1
InChIInChI=1S/C12H18N2O/c1-10-5-8-14(9-6-10)12-11(15-2)4-3-7-13-12/h3-4,7,10H,5-6,8-9H2,1-2H3
InChIKeyHZFSJYWACVMNQH-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.33
Rot. Bonds2

About 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine

3-methoxy-2-(4-methylpiperidin-1-yl)pyridine (PubChem CID 155975394) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name3-methoxy-2-(4-methylpiperidin-1-yl)pyridine
PubChem CID155975394
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-methoxy-2-(4-methylpiperidin-1-yl)pyridine
SMILESCOc1cccnc1N1CCC(C)CC1
InChIInChI=1S/C12H18N2O/c1-10-5-8-14(9-6-10)12-11(15-2)4-3-7-13-12/h3-4,7,10H,5-6,8-9H2,1-2H3
InChIKeyHZFSJYWACVMNQH-UHFFFAOYSA-N
XLogP2.33
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine
CID 163345314
1-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]ethanone
CID 176933932
2-(3,3-difluoroazetidin-1-yl)-3-methoxypyridine
CID 175648008
1-(2-chlorophenyl)-4-(3-methoxy-2-pyridinyl)piperazine
CID 171335865
2-(4-methylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 83881985
4-(2-methoxyphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 19140409
1-(3-methoxy-2-pyridinyl)-4-methylazepan-4-ol
CID 107407374
N-tert-butyl-1-(3-methoxy-2-pyridinyl)pyrrolidine-3-carboxamide
CID 172899385
3-fluoro-2-[4-(2-methoxyphenyl)piperidin-1-yl]pyridine
CID 171914914
1-(3-methoxy-2-pyridinyl)-2-methylpiperazine;hydrochloride
CID 162079828
2-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide
CID 24705416
N-methyl-1-[2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62286090

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine?
The IUPAC name of 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine (CID 155975394) is 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine.
What is the SMILES notation for 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine?
The canonical SMILES for 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine is COc1cccnc1N1CCC(C)CC1.
What is the InChIKey of 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine?
The InChIKey is HZFSJYWACVMNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-5-8-14(9-6-10)12-11(15-2)4-3-7-13-12/h3-4,7,10H,5-6,8-9H2,1-2H3.
What are the key properties of 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine?
3-methoxy-2-(4-methylpiperidin-1-yl)pyridine has a molecular weight of 206.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(4-methylpiperidin-1-yl)pyridine is sourced from PubChem (CID 155975394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).