2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine

C12H20N2O3 — CID 103176853

IUPAC2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
SMILESCOCCCOCCOc1nc(C)ccc1N
InChIInChI=1S/C12H20N2O3/c1-10-4-5-11(13)12(14-10)17-9-8-16-7-3-6-15-2/h4-5H,3,6-9,13H2,1-2H3
InChIKeyASKFOXKJWBRMKW-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.40
Rot. Bonds8

About 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine

2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine (PubChem CID 103176853) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
PubChem CID103176853
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
SMILESCOCCCOCCOc1nc(C)ccc1N
InChIInChI=1S/C12H20N2O3/c1-10-4-5-11(13)12(14-10)17-9-8-16-7-3-6-15-2/h4-5H,3,6-9,13H2,1-2H3
InChIKeyASKFOXKJWBRMKW-UHFFFAOYSA-N
XLogP1.40
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
2-[(3-amino-6-methyl-2-pyridinyl)oxy]ethanol
CID 81133074
[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine
CID 103176709
6-methyl-2-(4,4,4-trifluorobutoxy)pyridin-3-amine
CID 82788708
2-(2-butoxyethoxy)-6-chloropyridin-3-amine
CID 115474476
2-[2-(3-methoxypropoxy)ethoxy]aniline
CID 60918283
2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
CID 104559880
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
CID 104559873
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
CID 104559953
2-tert-butyl-6-[2-(3-methoxypropoxy)ethoxy]-5-methylpyrimidin-4-amine
CID 103176459
2-(cyclopropylmethoxy)-6-(3-methoxypropoxy)pyridin-3-amine
CID 54936573

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine?
The IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine (CID 103176853) is 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine.
What is the SMILES notation for 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine?
The canonical SMILES for 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine is COCCCOCCOc1nc(C)ccc1N.
What is the InChIKey of 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine?
The InChIKey is ASKFOXKJWBRMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-10-4-5-11(13)12(14-10)17-9-8-16-7-3-6-15-2/h4-5H,3,6-9,13H2,1-2H3.
What are the key properties of 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine?
2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine has a molecular weight of 240.30 g/mol, XLogP of 1.40, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine is sourced from PubChem (CID 103176853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).