6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine

C15H24N2O — CID 102542582

IUPAC6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine
SMILESCCCN1CCCCC1c1ccc(OC)nc1C
InChIInChI=1S/C15H24N2O/c1-4-10-17-11-6-5-7-14(17)13-8-9-15(18-3)16-12(13)2/h8-9,14H,4-7,10-11H2,1-3H3
InChIKeyDVSUXCXPIZWDQH-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.34
Rot. Bonds4

About 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine

6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine (PubChem CID 102542582) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine.

Molecular Properties

Compound Name6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine
PubChem CID102542582
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine
SMILESCCCN1CCCCC1c1ccc(OC)nc1C
InChIInChI=1S/C15H24N2O/c1-4-10-17-11-6-5-7-14(17)13-8-9-15(18-3)16-12(13)2/h8-9,14H,4-7,10-11H2,1-3H3
InChIKeyDVSUXCXPIZWDQH-UHFFFAOYSA-N
XLogP3.34
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(4-Methoxyphenyl)-4,6-diphenylpyridine
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Ciamexon
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1-(4-methoxybenzyl)-2,5-dimethyl-1H-pyrrole
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2-(4-Methoxyphenyl)-5-pentylpyridine
CID 2058335
2-Methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 2768879
2-Methoxy-5-(1-methylpyrrolidin-2-yl)pyridine
CID 10535763
2-(4-Butoxyphenyl)pyridine
CID 11322128
2-Methyl-4-dimethylamino-6-[4-(4-fluorophenoxy)phenyl]pyridine
CID 11359162
2-Methoxy-3-methyl-4,6-diphenylpyridine
CID 141482524

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine?
The IUPAC name of 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine (CID 102542582) is 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine.
What is the SMILES notation for 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine?
The canonical SMILES for 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine is CCCN1CCCCC1c1ccc(OC)nc1C.
What is the InChIKey of 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine?
The InChIKey is DVSUXCXPIZWDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-10-17-11-6-5-7-14(17)13-8-9-15(18-3)16-12(13)2/h8-9,14H,4-7,10-11H2,1-3H3.
What are the key properties of 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine?
6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine has a molecular weight of 248.37 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine is sourced from PubChem (CID 102542582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).