N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine

C15H18N2O2 — CID 133444680

IUPACN-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine
SMILESCOc1ccc(COCCNc2ccccn2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-14-7-5-13(6-8-14)12-19-11-10-17-15-4-2-3-9-16-15/h2-9H,10-12H2,1H3,(H,16,17)
InChIKeyUAQCSMSDWKBDCX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.72
Rot. Bonds7

About N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine

N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine (PubChem CID 133444680) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine
PubChem CID133444680
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine
SMILESCOc1ccc(COCCNc2ccccn2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-14-7-5-13(6-8-14)12-19-11-10-17-15-4-2-3-9-16-15/h2-9H,10-12H2,1H3,(H,16,17)
InChIKeyUAQCSMSDWKBDCX-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
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

N-[2-[(4-chlorophenyl)methoxy]ethyl]pyridin-2-amine
CID 133390134
5-bromo-N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine
CID 133444684
N-[2-[(4-methoxyphenyl)methoxy]ethyl]-6-methylpyrimidin-4-amine
CID 133444709
N-[2-[(4-methoxyphenyl)methoxy]ethyl]-3-methylquinoxalin-2-amine
CID 133444704
N-[3-(4-methoxyphenyl)-3-phenylpropyl]pyridin-2-amine
CID 54373068
2-[(4-methoxyphenyl)methoxy]-N-(2-phenoxyethyl)ethanamine
CID 166769212
1-(4-methoxyphenyl)-2-(pyridin-2-ylamino)propan-2-ol
CID 161335434
3-[2-[(4-methoxyphenyl)methoxy]ethylamino]pyrazine-2-carbonitrile
CID 133444700
4-fluoro-N-[2-[(4-methoxyphenyl)methoxy]ethyl]aniline
CID 62599050
N-(3-butoxypropyl)pyridin-2-amine
CID 115569614
N-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971952
1-ethyl-2-[(4-methoxyphenyl)methyl]-3-[4-(pyridin-2-ylamino)butyl]guanidine
CID 111183852

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine?
The IUPAC name of N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine (CID 133444680) is N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine.
What is the SMILES notation for N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine?
The canonical SMILES for N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine is COc1ccc(COCCNc2ccccn2)cc1.
What is the InChIKey of N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine?
The InChIKey is UAQCSMSDWKBDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-7-5-13(6-8-14)12-19-11-10-17-15-4-2-3-9-16-15/h2-9H,10-12H2,1H3,(H,16,17).
What are the key properties of N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine?
N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine is sourced from PubChem (CID 133444680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).