6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine

C14H24N2O2 — CID 43262325

IUPAC6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC(C)CC(C)C)ccc1N
InChIInChI=1S/C14H24N2O2/c1-5-8-17-14-12(15)6-7-13(16-14)18-11(4)9-10(2)3/h6-7,10-11H,5,8-9,15H2,1-4H3
InChIKeyPMZJEBOLWDIQAW-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.27
Rot. Bonds7

About 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine

6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine (PubChem CID 43262325) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
PubChem CID43262325
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC(C)CC(C)C)ccc1N
InChIInChI=1S/C14H24N2O2/c1-5-8-17-14-12(15)6-7-13(16-14)18-11(4)9-10(2)3/h6-7,10-11H,5,8-9,15H2,1-4H3
InChIKeyPMZJEBOLWDIQAW-UHFFFAOYSA-N
XLogP3.27
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine 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-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine?
The IUPAC name of 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine (CID 43262325) is 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine?
The canonical SMILES for 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine is CCCOc1nc(OC(C)CC(C)C)ccc1N.
What is the InChIKey of 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine?
The InChIKey is PMZJEBOLWDIQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-8-17-14-12(15)6-7-13(16-14)18-11(4)9-10(2)3/h6-7,10-11H,5,8-9,15H2,1-4H3.
What are the key properties of 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine?
6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine has a molecular weight of 252.36 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).