5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine

C15H14N2O2 — CID 46881597

IUPAC5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine
SMILESCNc1ccc(-c2cc3ccc(OC)cc3o2)cn1
InChIInChI=1S/C15H14N2O2/c1-16-15-6-4-11(9-17-15)13-7-10-3-5-12(18-2)8-14(10)19-13/h3-9H,1-2H3,(H,16,17)
InChIKeyUDHRXVOPLDATPQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.55
Rot. Bonds3

About 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine

5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine (PubChem CID 46881597) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine
PubChem CID46881597
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine
SMILESCNc1ccc(-c2cc3ccc(OC)cc3o2)cn1
InChIInChI=1S/C15H14N2O2/c1-16-15-6-4-11(9-17-15)13-7-10-3-5-12(18-2)8-14(10)19-13/h3-9H,1-2H3,(H,16,17)
InChIKeyUDHRXVOPLDATPQ-UHFFFAOYSA-N
XLogP3.55
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Flutafuranol
CID 24896605
(Z)-2-[(1H-pyrrolo[2,3-b]pyridin-3-yl)methylene]-6-methoxy-7-(piperazin-1-ylmethyl)benzofuran-3(2H)-one
CID 54576042
5-[5-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-1-benzofuran-2-yl]-N,N-dimethylpyridin-2-amine
CID 54586250
5-[5-[2-[2-(2-(18F)fluoroethoxy)ethoxy]ethoxy]-1-benzofuran-2-yl]-N-methylpyridin-2-amine
CID 52951982
6-({2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-ylmethyl}-amino)-nicotinonitrile
CID 11501382
5-[5-[2-[2-(2-(18F)fluoroethoxy)ethoxy]ethoxy]-1-benzofuran-2-yl]-N,N-dimethylpyridin-2-amine
CID 49800165
6-methoxy-7-[[(3S)-3-methylpiperazin-1-yl]methyl]-2-[(Z)-pyrazolo[3,4-b]pyridin-3-ylidenemethyl]-1-benzofuran-3-ol
CID 137189818
(E)-1-(2,4-dimethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
CID 1893913
3-(6-{2-[6-(Methylamino)-2-pyridyl]ethoxy}benzo[b]furan-3-yl)propanoic acid
CID 9924032
2-(5-Fluoro-6-methylamino-pyridin-3-yl)-benzofuran-5-ol
CID 25015016
5-[5-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-1-benzofuran-2-yl]-N-methylpyridin-2-amine
CID 52951730
3-(3-methyl-2-phenethyl-benzofuran-4-yl)oxy-N-(3-pyridylmethyl)propan-1-amine
CID 491344

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine?
The IUPAC name of 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine (CID 46881597) is 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine is CNc1ccc(-c2cc3ccc(OC)cc3o2)cn1.
What is the InChIKey of 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine?
The InChIKey is UDHRXVOPLDATPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-16-15-6-4-11(9-17-15)13-7-10-3-5-12(18-2)8-14(10)19-13/h3-9H,1-2H3,(H,16,17).
What are the key properties of 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine?
5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-1-benzofuran-2-yl)-N-methylpyridin-2-amine is sourced from PubChem (CID 46881597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).