2-methoxy-5-methyl-1,2-dihydropyridine

C7H11NO — CID 122692021

IUPAC2-methoxy-5-methyl-1,2-dihydropyridine
SMILESCOC1C=CC(C)=CN1
InChIInChI=1S/C7H11NO/c1-6-3-4-7(9-2)8-5-6/h3-5,7-8H,1-2H3
InChIKeyDWLRGPWBLWMNEK-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.02
Rot. Bonds1

About 2-methoxy-5-methyl-1,2-dihydropyridine

2-methoxy-5-methyl-1,2-dihydropyridine (PubChem CID 122692021) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-methoxy-5-methyl-1,2-dihydropyridine.

Molecular Properties

Compound Name2-methoxy-5-methyl-1,2-dihydropyridine
PubChem CID122692021
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name2-methoxy-5-methyl-1,2-dihydropyridine
SMILESCOC1C=CC(C)=CN1
InChIInChI=1S/C7H11NO/c1-6-3-4-7(9-2)8-5-6/h3-5,7-8H,1-2H3
InChIKeyDWLRGPWBLWMNEK-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Fluoro-2-methoxy-5-methyl-1,2-dihydropyridine
CID 122692047
4-Fluoro-2-methoxy-5-methyl-1,2-dihydropyridine
CID 146384711
(2R)-2-[chloro(difluoro)methoxy]-5-propyl-1,2-dihydropyridine
CID 155160245
2-Ethanoxypicoline
CID 129693052
7,8-Dihydropyrano[2,3-b]pyridine
CID 133188579
2-Methoxy-1,2-dihydropyridine
CID 17887843
2-Methoxy-4-methyl-1,2-dihydropyridine
CID 22592108
5-Methyl-1,2-dihydropyridin-2-ol
CID 45039472
4-[3-(methoxymethyl)-1-methyl-2H-pyridin-5-yl]but-3-en-1-amine
CID 54197950
(1-ethyl-2-methoxy-2H-pyridin-5-yl)methanamine
CID 69647446
(2-methoxy-1-methyl-2H-pyridin-5-yl)methanamine
CID 69647529
2-Methoxy-4,5-dimethyl-1,2-dihydropyridine
CID 70287109

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-1,2-dihydropyridine?
The IUPAC name of 2-methoxy-5-methyl-1,2-dihydropyridine (CID 122692021) is 2-methoxy-5-methyl-1,2-dihydropyridine.
What is the SMILES notation for 2-methoxy-5-methyl-1,2-dihydropyridine?
The canonical SMILES for 2-methoxy-5-methyl-1,2-dihydropyridine is COC1C=CC(C)=CN1.
What is the InChIKey of 2-methoxy-5-methyl-1,2-dihydropyridine?
The InChIKey is DWLRGPWBLWMNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-6-3-4-7(9-2)8-5-6/h3-5,7-8H,1-2H3.
What are the key properties of 2-methoxy-5-methyl-1,2-dihydropyridine?
2-methoxy-5-methyl-1,2-dihydropyridine has a molecular weight of 125.17 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-1,2-dihydropyridine is sourced from PubChem (CID 122692021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).