4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine

C11H18N2O2 — CID 79176546

IUPAC4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
SMILESCc1cc(OCCOC(C)C)ncc1N
InChIInChI=1S/C11H18N2O2/c1-8(2)14-4-5-15-11-6-9(3)10(12)7-13-11/h6-8H,4-5,12H2,1-3H3
InChIKeyQUBFOEMYDQABSQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.78
Rot. Bonds5

About 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine

4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine (PubChem CID 79176546) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
PubChem CID79176546
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
SMILESCc1cc(OCCOC(C)C)ncc1N
InChIInChI=1S/C11H18N2O2/c1-8(2)14-4-5-15-11-6-9(3)10(12)7-13-11/h6-8H,4-5,12H2,1-3H3
InChIKeyQUBFOEMYDQABSQ-UHFFFAOYSA-N
XLogP1.78
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 79176734
5-bromo-3-methyl-2-(2-propan-2-yloxyethoxy)aniline
CID 79843008
5-methyl-2-(3-methylbutoxy)pyridin-4-amine
CID 83266368
5-chloro-4-(chloromethyl)-2-(2-propan-2-yloxyethoxy)pyridine
CID 114921190
6-but-3-yn-2-yloxy-4-methylpyridin-3-amine
CID 130497727
2-(chloromethyl)-5-(2-propan-2-yloxyethoxy)pyrazine
CID 107373642
2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
CID 83266577
6-cyclopropyloxy-4-methylpyridin-3-amine
CID 126971824
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]ethanamine
CID 114869805
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79020990
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
N-methyl-1-[5-(2-propan-2-yloxyethoxy)pyrazin-2-yl]methanamine
CID 107381462

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The IUPAC name of 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine (CID 79176546) is 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine is Cc1cc(OCCOC(C)C)ncc1N.
What is the InChIKey of 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The InChIKey is QUBFOEMYDQABSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)14-4-5-15-11-6-9(3)10(12)7-13-11/h6-8H,4-5,12H2,1-3H3.
What are the key properties of 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine has a molecular weight of 210.28 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-propan-2-yloxyethoxy)pyridin-3-amine is sourced from PubChem (CID 79176546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).