2-[4-(methylamino)phenyl]-1-benzofuran-5-ol

C15H13NO2 — CID 11550464

IUPAC2-[4-(methylamino)phenyl]-1-benzofuran-5-ol
SMILESCNc1ccc(-c2cc3cc(O)ccc3o2)cc1
InChIInChI=1S/C15H13NO2/c1-16-12-4-2-10(3-5-12)15-9-11-8-13(17)6-7-14(11)18-15/h2-9,16-17H,1H3
InChIKeyZNESXKIPTICLME-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.85
Rot. Bonds2

About 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol

2-[4-(methylamino)phenyl]-1-benzofuran-5-ol (PubChem CID 11550464) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol.

Molecular Properties

Compound Name2-[4-(methylamino)phenyl]-1-benzofuran-5-ol
PubChem CID11550464
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-[4-(methylamino)phenyl]-1-benzofuran-5-ol
SMILESCNc1ccc(-c2cc3cc(O)ccc3o2)cc1
InChIInChI=1S/C15H13NO2/c1-16-12-4-2-10(3-5-12)15-9-11-8-13(17)6-7-14(11)18-15/h2-9,16-17H,1H3
InChIKeyZNESXKIPTICLME-UHFFFAOYSA-N
XLogP3.85
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol?
The IUPAC name of 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol (CID 11550464) is 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol.
What is the SMILES notation for 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol?
The canonical SMILES for 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol is CNc1ccc(-c2cc3cc(O)ccc3o2)cc1.
What is the InChIKey of 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol?
The InChIKey is ZNESXKIPTICLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-16-12-4-2-10(3-5-12)15-9-11-8-13(17)6-7-14(11)18-15/h2-9,16-17H,1H3.
What are the key properties of 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol?
2-[4-(methylamino)phenyl]-1-benzofuran-5-ol has a molecular weight of 239.27 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)phenyl]-1-benzofuran-5-ol is sourced from PubChem (CID 11550464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).