[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine

C15H19N3O — CID 103175479

IUPAC[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
SMILESCCc1nc(C)ccc1Oc1ccc(CN)c(C)n1
InChIInChI=1S/C15H19N3O/c1-4-13-14(7-5-10(2)17-13)19-15-8-6-12(9-16)11(3)18-15/h5-8H,4,9,16H2,1-3H3
InChIKeyPMPPYKFWNKEISR-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.91
Rot. Bonds4

About [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine

[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine (PubChem CID 103175479) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
PubChem CID103175479
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
SMILESCCc1nc(C)ccc1Oc1ccc(CN)c(C)n1
InChIInChI=1S/C15H19N3O/c1-4-13-14(7-5-10(2)17-13)19-15-8-6-12(9-16)11(3)18-15/h5-8H,4,9,16H2,1-3H3
InChIKeyPMPPYKFWNKEISR-UHFFFAOYSA-N
XLogP2.91
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine?
The IUPAC name of [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine (CID 103175479) is [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine is CCc1nc(C)ccc1Oc1ccc(CN)c(C)n1.
What is the InChIKey of [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine?
The InChIKey is PMPPYKFWNKEISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-13-14(7-5-10(2)17-13)19-15-8-6-12(9-16)11(3)18-15/h5-8H,4,9,16H2,1-3H3.
What are the key properties of [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine?
[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine has a molecular weight of 257.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 103175479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).