2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine

C14H22N2O4 — CID 104559953

IUPAC2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
SMILESCOCCOCCOc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C14H22N2O4/c1-17-6-7-18-8-9-19-13-5-4-12(15)14(16-13)20-10-11-2-3-11/h4-5,11H,2-3,6-10,15H2,1H3
InChIKeyXINLDNHZKZVMJX-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.49
Rot. Bonds10

About 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine

2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine (PubChem CID 104559953) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
PubChem CID104559953
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
SMILESCOCCOCCOc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C14H22N2O4/c1-17-6-7-18-8-9-19-13-5-4-12(15)14(16-13)20-10-11-2-3-11/h4-5,11H,2-3,6-10,15H2,1H3
InChIKeyXINLDNHZKZVMJX-UHFFFAOYSA-N
XLogP1.49
TPSA75.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethoxy)-6-(3-methoxypropoxy)pyridin-3-amine
CID 54936573
2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
CID 104559880
2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
CID 43262301
2-(cyclopropylmethoxy)-6-heptoxypyridin-3-amine
CID 43262507
2-(cyclopropylmethoxy)-6-(4-methylpentoxy)pyridin-3-amine
CID 43262521
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
CID 104559873
2-(cyclopropylmethoxy)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43261927
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
CID 106199648
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
2-(cyclopropylmethoxy)-6-(4-iodophenoxy)pyridin-3-amine
CID 43262556
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine (CID 104559953) is 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine is COCCOCCOc1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine?
The InChIKey is XINLDNHZKZVMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-17-6-7-18-8-9-19-13-5-4-12(15)14(16-13)20-10-11-2-3-11/h4-5,11H,2-3,6-10,15H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine?
2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine has a molecular weight of 282.34 g/mol, XLogP of 1.49, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine is sourced from PubChem (CID 104559953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).