2-methoxy-5-(3-propylpiperidin-4-yl)pyridine

C14H22N2O — CID 114938886

IUPAC2-methoxy-5-(3-propylpiperidin-4-yl)pyridine
SMILESCCCC1CNCCC1c1ccc(OC)nc1
InChIInChI=1S/C14H22N2O/c1-3-4-11-9-15-8-7-13(11)12-5-6-14(17-2)16-10-12/h5-6,10-11,13,15H,3-4,7-9H2,1-2H3
InChIKeyPILYGJSGMAEZME-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.58
Rot. Bonds4

About 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine

2-methoxy-5-(3-propylpiperidin-4-yl)pyridine (PubChem CID 114938886) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine.

Molecular Properties

Compound Name2-methoxy-5-(3-propylpiperidin-4-yl)pyridine
PubChem CID114938886
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-methoxy-5-(3-propylpiperidin-4-yl)pyridine
SMILESCCCC1CNCCC1c1ccc(OC)nc1
InChIInChI=1S/C14H22N2O/c1-3-4-11-9-15-8-7-13(11)12-5-6-14(17-2)16-10-12/h5-6,10-11,13,15H,3-4,7-9H2,1-2H3
InChIKeyPILYGJSGMAEZME-UHFFFAOYSA-N
XLogP2.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-(3-propylpiperidin-4-yl)pyridine
CID 104824038
4-(4-cyclopropylphenyl)-3-propylpiperidine
CID 79978393
5-(2-ethylcyclopropyl)-2-methoxypyridine
CID 59988749
4-(4-phenylphenyl)-3-propylpiperidine
CID 79310826
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
3-propyl-4-[4-(trifluoromethyl)phenyl]piperidine
CID 79320434
4-(4-bromo-3-methylphenyl)-3-propylpiperidine
CID 79321007
4-(3-chlorophenyl)-3-propylpiperidine
CID 79321401
5-cyclopentyl-2-methoxypyridine
CID 102520175
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
ethyl 2-[2-(6-methoxy-3-pyridinyl)cyclopropyl]acetate
CID 59988842
4-(3-bromothiophen-2-yl)-3-propylpiperidine
CID 115381531

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine?
The IUPAC name of 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine (CID 114938886) is 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine.
What is the SMILES notation for 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine?
The canonical SMILES for 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine is CCCC1CNCCC1c1ccc(OC)nc1.
What is the InChIKey of 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine?
The InChIKey is PILYGJSGMAEZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-4-11-9-15-8-7-13(11)12-5-6-14(17-2)16-10-12/h5-6,10-11,13,15H,3-4,7-9H2,1-2H3.
What are the key properties of 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine?
2-methoxy-5-(3-propylpiperidin-4-yl)pyridine has a molecular weight of 234.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(3-propylpiperidin-4-yl)pyridine is sourced from PubChem (CID 114938886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).