2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine

C13H20N2O — CID 20810705

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine
SMILESCOc1ccc(C)c(N2C(C)CCC2C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-8-12(16-4)14-13(9)15-10(2)6-7-11(15)3/h5,8,10-11H,6-7H2,1-4H3
InChIKeyDDHAPPZVYPKITO-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.78
Rot. Bonds2

About 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine

2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine (PubChem CID 20810705) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine
PubChem CID20810705
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine
SMILESCOc1ccc(C)c(N2C(C)CCC2C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-8-12(16-4)14-13(9)15-10(2)6-7-11(15)3/h5,8,10-11H,6-7H2,1-4H3
InChIKeyDDHAPPZVYPKITO-UHFFFAOYSA-N
XLogP2.78
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-methoxy-3-methylpyridine
CID 90735299
6-methoxy-2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-amine
CID 115320947
6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine
CID 115320489
(2R,5S)-4-(6-methoxy-3-nitro-2-pyridinyl)-2,5-dimethylpiperazine-1-carboxylic acid
CID 170154877
1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol
CID 106667349
[1-(6-methoxy-3-nitro-2-pyridinyl)-4-methylpiperidin-2-yl]methanamine
CID 103442387
(2-methoxy-9-methyl-8-oxo-6,7-dihydro-5H-pyrido[2,3-b]azepin-7-yl) carbamate
CID 166773055
2-(difluoromethyl)-6-methoxy-3-methylpyridine
CID 130097304
6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 110188878
2-(3-azabicyclo[3.3.1]nonan-3-yl)-6-methoxypyridin-3-amine
CID 114196245
6-methoxy-2-N-(2-methylcyclohexyl)pyridine-2,3-diamine
CID 113286375
2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methoxypyridin-3-amine
CID 115320628

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine (CID 20810705) is 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine is COc1ccc(C)c(N2C(C)CCC2C)n1.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine?
The InChIKey is DDHAPPZVYPKITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-5-8-12(16-4)14-13(9)15-10(2)6-7-11(15)3/h5,8,10-11H,6-7H2,1-4H3.
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine?
2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine has a molecular weight of 220.32 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-6-methoxy-3-methylpyridine is sourced from PubChem (CID 20810705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).