6-hexoxy-2-propoxypyridin-3-amine

C14H24N2O2 — CID 43262487

IUPAC6-hexoxy-2-propoxypyridin-3-amine
SMILESCCCCCCOc1ccc(N)c(OCCC)n1
InChIInChI=1S/C14H24N2O2/c1-3-5-6-7-11-17-13-9-8-12(15)14(16-13)18-10-4-2/h8-9H,3-7,10-11,15H2,1-2H3
InChIKeyJZWQEXGFPWWWOZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.41
Rot. Bonds9

About 6-hexoxy-2-propoxypyridin-3-amine

6-hexoxy-2-propoxypyridin-3-amine (PubChem CID 43262487) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-hexoxy-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-hexoxy-2-propoxypyridin-3-amine
PubChem CID43262487
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-hexoxy-2-propoxypyridin-3-amine
SMILESCCCCCCOc1ccc(N)c(OCCC)n1
InChIInChI=1S/C14H24N2O2/c1-3-5-6-7-11-17-13-9-8-12(15)14(16-13)18-10-4-2/h8-9H,3-7,10-11,15H2,1-2H3
InChIKeyJZWQEXGFPWWWOZ-UHFFFAOYSA-N
XLogP3.41
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.41
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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Frequently Asked Questions

What is the IUPAC name of 6-hexoxy-2-propoxypyridin-3-amine?
The IUPAC name of 6-hexoxy-2-propoxypyridin-3-amine (CID 43262487) is 6-hexoxy-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-hexoxy-2-propoxypyridin-3-amine?
The canonical SMILES for 6-hexoxy-2-propoxypyridin-3-amine is CCCCCCOc1ccc(N)c(OCCC)n1.
What is the InChIKey of 6-hexoxy-2-propoxypyridin-3-amine?
The InChIKey is JZWQEXGFPWWWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-5-6-7-11-17-13-9-8-12(15)14(16-13)18-10-4-2/h8-9H,3-7,10-11,15H2,1-2H3.
What are the key properties of 6-hexoxy-2-propoxypyridin-3-amine?
6-hexoxy-2-propoxypyridin-3-amine has a molecular weight of 252.36 g/mol, XLogP of 3.41, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hexoxy-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).