2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine

C10H16N2O — CID 24959273

IUPAC2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine
SMILESCNCCc1nc(OC)ccc1C
InChIInChI=1S/C10H16N2O/c1-8-4-5-10(13-3)12-9(8)6-7-11-2/h4-5,11H,6-7H2,1-3H3
InChIKeyROBJKWKVAAWSBF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.16
Rot. Bonds4

About 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine

2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine (PubChem CID 24959273) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine
PubChem CID24959273
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine
SMILESCNCCc1nc(OC)ccc1C
InChIInChI=1S/C10H16N2O/c1-8-4-5-10(13-3)12-9(8)6-7-11-2/h4-5,11H,6-7H2,1-3H3
InChIKeyROBJKWKVAAWSBF-UHFFFAOYSA-N
XLogP1.16
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine?
The IUPAC name of 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine (CID 24959273) is 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine?
The canonical SMILES for 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine is CNCCc1nc(OC)ccc1C.
What is the InChIKey of 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine?
The InChIKey is ROBJKWKVAAWSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-5-10(13-3)12-9(8)6-7-11-2/h4-5,11H,6-7H2,1-3H3.
What are the key properties of 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine?
2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 24959273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).