2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine

C14H12N2O2 — CID 115113768

IUPAC2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine
SMILESCOc1cccc2cc(-c3cc(N)ccn3)oc12
InChIInChI=1S/C14H12N2O2/c1-17-12-4-2-3-9-7-13(18-14(9)12)11-8-10(15)5-6-16-11/h2-8H,1H3,(H2,15,16)
InChIKeyITNAYRXUIMDALT-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.09
Rot. Bonds2

About 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine

2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine (PubChem CID 115113768) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine
PubChem CID115113768
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine
SMILESCOc1cccc2cc(-c3cc(N)ccn3)oc12
InChIInChI=1S/C14H12N2O2/c1-17-12-4-2-3-9-7-13(18-14(9)12)11-8-10(15)5-6-16-11/h2-8H,1H3,(H2,15,16)
InChIKeyITNAYRXUIMDALT-UHFFFAOYSA-N
XLogP3.09
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-methoxy-1-benzofuran-2-yl)pyrimidin-2-amine
CID 1480563
2-(7-methyl-1-benzofuran-2-yl)pyridin-4-amine
CID 114731846
2-[7-(trifluoromethyl)-1-benzofuran-2-yl]pyridin-4-amine
CID 115113737
5-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-3-amine
CID 71480898
2-(7-methoxy-1-methylindol-2-yl)pyridin-4-amine
CID 115113815
2-[3-[2-methoxy-6-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyridin-4-amine
CID 68792608
[3-(7-methoxy-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 53215498
N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide
CID 71480978
2-ethyl-5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazole
CID 91006011
2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine
CID 115114211
2-iodo-7-methoxy-1-benzofuran
CID 147263066
2-(2-ethylphenyl)-7-methoxy-1-benzofuran
CID 22734156

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine?
The IUPAC name of 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine (CID 115113768) is 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine.
What is the SMILES notation for 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine?
The canonical SMILES for 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine is COc1cccc2cc(-c3cc(N)ccn3)oc12.
What is the InChIKey of 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine?
The InChIKey is ITNAYRXUIMDALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-17-12-4-2-3-9-7-13(18-14(9)12)11-8-10(15)5-6-16-11/h2-8H,1H3,(H2,15,16).
What are the key properties of 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine?
2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine has a molecular weight of 240.26 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine is sourced from PubChem (CID 115113768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).