6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine

C14H16N2O3 — CID 115321069

IUPAC6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
SMILESCOc1ccc(N)c(OCCOc2ccccc2)n1
InChIInChI=1S/C14H16N2O3/c1-17-13-8-7-12(15)14(16-13)19-10-9-18-11-5-3-2-4-6-11/h2-8H,9-10,15H2,1H3
InChIKeyQCPPLVVLASQHAS-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.13
Rot. Bonds6

About 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine

6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine (PubChem CID 115321069) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
PubChem CID115321069
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
SMILESCOc1ccc(N)c(OCCOc2ccccc2)n1
InChIInChI=1S/C14H16N2O3/c1-17-13-8-7-12(15)14(16-13)19-10-9-18-11-5-3-2-4-6-11/h2-8H,9-10,15H2,1H3
InChIKeyQCPPLVVLASQHAS-UHFFFAOYSA-N
XLogP2.13
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.13
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

6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
CID 115321132
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-methoxy-2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
CID 115321102
2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine
CID 113286658
2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
CID 13386756
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
CID 104559880
2-ethoxy-6-(2-phenylethoxy)pyridin-3-amine
CID 43262503
anisole;but-3-enoxybenzene
CID 174761838

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine?
The IUPAC name of 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine (CID 115321069) is 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine is COc1ccc(N)c(OCCOc2ccccc2)n1.
What is the InChIKey of 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine?
The InChIKey is QCPPLVVLASQHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-17-13-8-7-12(15)14(16-13)19-10-9-18-11-5-3-2-4-6-11/h2-8H,9-10,15H2,1H3.
What are the key properties of 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine?
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine has a molecular weight of 260.29 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine is sourced from PubChem (CID 115321069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).