3-methoxy-N,2,5-trimethylpyridin-4-amine

C9H14N2O — CID 143996352

IUPAC3-methoxy-N,2,5-trimethylpyridin-4-amine
SMILESCNc1c(C)cnc(C)c1OC
InChIInChI=1S/C9H14N2O/c1-6-5-11-7(2)9(12-4)8(6)10-3/h5H,1-4H3,(H,10,11)
InChIKeyAFTGDNDDAGVQTH-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.75
Rot. Bonds2

About 3-methoxy-N,2,5-trimethylpyridin-4-amine

3-methoxy-N,2,5-trimethylpyridin-4-amine (PubChem CID 143996352) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-methoxy-N,2,5-trimethylpyridin-4-amine.

Molecular Properties

Compound Name3-methoxy-N,2,5-trimethylpyridin-4-amine
PubChem CID143996352
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-methoxy-N,2,5-trimethylpyridin-4-amine
SMILESCNc1c(C)cnc(C)c1OC
InChIInChI=1S/C9H14N2O/c1-6-5-11-7(2)9(12-4)8(6)10-3/h5H,1-4H3,(H,10,11)
InChIKeyAFTGDNDDAGVQTH-UHFFFAOYSA-N
XLogP1.75
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ispronicline
CID 9824145
5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
CID 10262406
[3H]methoxy-PEPy
CID 10910934
TC-2559
CID 9823180
Txg75jse9G
CID 10012482
F4YC7AD6MF
CID 44327305
3-Methoxy-5-(2-pyridinylethynyl)pyridine
CID 10081842
N-methyl-2-[(6-methyl-3-pyridinyl)oxy]ethanamine
CID 44341059
3-[[(2S)-azetidin-2-yl]methoxy]-5-hex-1-ynyl-2-methylpyridine
CID 71525308
3-[[(2S)-azetidin-2-yl]methoxy]-5-(6-fluorohex-1-ynyl)-2-methylpyridine
CID 71584798
3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-cyclopropylethynyl)-2-methylpyridine
CID 71584828
5-hex-1-ynyl-2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 71584829

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,2,5-trimethylpyridin-4-amine?
The IUPAC name of 3-methoxy-N,2,5-trimethylpyridin-4-amine (CID 143996352) is 3-methoxy-N,2,5-trimethylpyridin-4-amine.
What is the SMILES notation for 3-methoxy-N,2,5-trimethylpyridin-4-amine?
The canonical SMILES for 3-methoxy-N,2,5-trimethylpyridin-4-amine is CNc1c(C)cnc(C)c1OC.
What is the InChIKey of 3-methoxy-N,2,5-trimethylpyridin-4-amine?
The InChIKey is AFTGDNDDAGVQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-5-11-7(2)9(12-4)8(6)10-3/h5H,1-4H3,(H,10,11).
What are the key properties of 3-methoxy-N,2,5-trimethylpyridin-4-amine?
3-methoxy-N,2,5-trimethylpyridin-4-amine has a molecular weight of 166.22 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,2,5-trimethylpyridin-4-amine is sourced from PubChem (CID 143996352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).