N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine

C17H20N2O2 — CID 43755895

IUPACN-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine
SMILESCCC(Nc1ccc(OC)nc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H20N2O2/c1-3-15(19-14-5-7-17(20-2)18-11-14)12-4-6-16-13(10-12)8-9-21-16/h4-7,10-11,15,19H,3,8-9H2,1-2H3
InChIKeyFYYWMYIHTZKBIH-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.59
Rot. Bonds5

About N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine

N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine (PubChem CID 43755895) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine
PubChem CID43755895
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine
SMILESCCC(Nc1ccc(OC)nc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H20N2O2/c1-3-15(19-14-5-7-17(20-2)18-11-14)12-4-6-16-13(10-12)8-9-21-16/h4-7,10-11,15,19H,3,8-9H2,1-2H3
InChIKeyFYYWMYIHTZKBIH-UHFFFAOYSA-N
XLogP3.59
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methoxyphenyl)propyl]-2,3-dihydro-1-benzofuran-5-amine
CID 43732686
N-[1-(4-ethylphenyl)propyl]-2,3-dihydro-1-benzofuran-5-amine
CID 43732589
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]pentan-3-amine
CID 43756597
methyl 3-[1-(2,3-dihydro-1-benzofuran-5-yl)propylamino]propanoate
CID 43774755
1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-ethoxyethyl)propan-1-amine
CID 43778443
2-bromo-N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]aniline
CID 43762666
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-4-fluoro-2-iodoaniline
CID 79759306
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-2-methylpropan-1-amine
CID 43756451
1-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114955137
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-2-methylbutan-1-amine
CID 62693058
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374293
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-4-iodo-2-methylaniline
CID 43785264

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine?
The IUPAC name of N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine (CID 43755895) is N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine.
What is the SMILES notation for N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine?
The canonical SMILES for N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine is CCC(Nc1ccc(OC)nc1)c1ccc2c(c1)CCO2.
What is the InChIKey of N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine?
The InChIKey is FYYWMYIHTZKBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-15(19-14-5-7-17(20-2)18-11-14)12-4-6-16-13(10-12)8-9-21-16/h4-7,10-11,15,19H,3,8-9H2,1-2H3.
What are the key properties of N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine?
N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine has a molecular weight of 284.36 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-6-methoxypyridin-3-amine is sourced from PubChem (CID 43755895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).