5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine

C15H18N2O2 — CID 106504081

IUPAC5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
SMILESCOc1ccc(NCCCOc2ccccc2)nc1
InChIInChI=1S/C15H18N2O2/c1-18-14-8-9-15(17-12-14)16-10-5-11-19-13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,16,17)
InChIKeyMRXVZNYXPZVBEN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.97
Rot. Bonds7

About 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine

5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine (PubChem CID 106504081) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
PubChem CID106504081
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
SMILESCOc1ccc(NCCCOc2ccccc2)nc1
InChIInChI=1S/C15H18N2O2/c1-18-14-8-9-15(17-12-14)16-10-5-11-19-13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,16,17)
InChIKeyMRXVZNYXPZVBEN-UHFFFAOYSA-N
XLogP2.97
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.97
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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Related Compounds

6-(3-phenoxypropylamino)pyridine-3-carbonitrile
CID 60706290
N-(6-chlorohexyl)-5-methoxypyridin-2-amine
CID 107846199
5-methoxy-N-propylpyridin-2-amine
CID 106503925
N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-2-phenoxyacetamide
CID 113014703
N'-(5-methoxy-2-pyridinyl)pentane-1,5-diamine
CID 107323439
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
6-(3-phenoxypropylamino)pyridine-3-carbothioamide
CID 62380787
1-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-3-phenylurea
CID 113014714
N-[6-(3-methoxypropylamino)-3-pyridinyl]-3-phenoxypropanamide
CID 113010486
4-methoxy-N-(2-phenoxyethyl)aniline
CID 39347663
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408
N-(2-chloro-2-phenylethyl)-5-methoxypyridin-2-amine
CID 106505067

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine?
The IUPAC name of 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine (CID 106504081) is 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine is COc1ccc(NCCCOc2ccccc2)nc1.
What is the InChIKey of 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine?
The InChIKey is MRXVZNYXPZVBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-8-9-15(17-12-14)16-10-5-11-19-13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,16,17).
What are the key properties of 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine?
5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine is sourced from PubChem (CID 106504081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).