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

C14H22N2O — CID 102542573

IUPAC6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine
SMILESCCCN1CCCC1c1ccc(OC)nc1C
InChIInChI=1S/C14H22N2O/c1-4-9-16-10-5-6-13(16)12-7-8-14(17-3)15-11(12)2/h7-8,13H,4-6,9-10H2,1-3H3
InChIKeyCRTAHBKGJFGZME-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.95
Rot. Bonds4

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

6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine (PubChem CID 102542573) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine
PubChem CID102542573
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine
SMILESCCCN1CCCC1c1ccc(OC)nc1C
InChIInChI=1S/C14H22N2O/c1-4-9-16-10-5-6-13(16)12-7-8-14(17-3)15-11(12)2/h7-8,13H,4-6,9-10H2,1-3H3
InChIKeyCRTAHBKGJFGZME-UHFFFAOYSA-N
XLogP2.95
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine
CID 102542582
6-methoxy-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
CID 102542565
(2R)-2-(2,6-dimethoxyphenyl)-1-propylpyrrolidine
CID 124500725
2-(2-methoxyphenyl)-1-propylpiperidine
CID 102544278
5-(1-butylpiperidin-2-yl)-N,6-dimethylpyridin-2-amine
CID 102543119
[2-(6-methoxy-2-methyl-3-pyridinyl)piperidin-1-yl]-phenylmethanone
CID 102542591
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
6-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55273653
2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
CID 102539384
2-(4-fluorophenyl)-1-propylpyrrolidine
CID 102544448
4-methyl-3-(1-propylpiperidin-2-yl)pyridine
CID 102539167
(2R)-1-ethyl-2-(4-methoxyphenyl)pyrrolidine
CID 124500800

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine?
The IUPAC name of 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine (CID 102542573) is 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine is CCCN1CCCC1c1ccc(OC)nc1C.
What is the InChIKey of 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine?
The InChIKey is CRTAHBKGJFGZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-9-16-10-5-6-13(16)12-7-8-14(17-3)15-11(12)2/h7-8,13H,4-6,9-10H2,1-3H3.
What are the key properties of 6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine?
6-methoxy-2-methyl-3-(1-propylpyrrolidin-2-yl)pyridine has a molecular weight of 234.34 g/mol, XLogP of 2.95, 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-propylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 102542573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).