(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol

C17H12BrNO2 — CID 61088854

IUPAC(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol
SMILESOC(c1ccc2[nH]c3ccccc3c2c1)c1ccc(Br)o1
InChIInChI=1S/C17H12BrNO2/c18-16-8-7-15(21-16)17(20)10-5-6-14-12(9-10)11-3-1-2-4-13(11)19-14/h1-9,17,19-20H
InChIKeyMGAJQXNXMLWNGN-UHFFFAOYSA-N
MW342.19 g/mol
LogP4.76
Rot. Bonds2

About (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol

(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol (PubChem CID 61088854) has the molecular formula C17H12BrNO2 and a molecular weight of 342.19 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol
PubChem CID61088854
Molecular FormulaC17H12BrNO2
Molecular Weight342.19 g/mol
Exact Mass341.01
IUPAC Name(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol
SMILESOC(c1ccc2[nH]c3ccccc3c2c1)c1ccc(Br)o1
InChIInChI=1S/C17H12BrNO2/c18-16-8-7-15(21-16)17(20)10-5-6-14-12(9-10)11-3-1-2-4-13(11)19-14/h1-9,17,19-20H
InChIKeyMGAJQXNXMLWNGN-UHFFFAOYSA-N
XLogP4.76
TPSA49.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.19
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol?
The IUPAC name of (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol (CID 61088854) is (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol.
What is the SMILES notation for (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol?
The canonical SMILES for (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol is OC(c1ccc2[nH]c3ccccc3c2c1)c1ccc(Br)o1.
What is the InChIKey of (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol?
The InChIKey is MGAJQXNXMLWNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrNO2/c18-16-8-7-15(21-16)17(20)10-5-6-14-12(9-10)11-3-1-2-4-13(11)19-14/h1-9,17,19-20H.
What are the key properties of (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol?
(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol has a molecular weight of 342.19 g/mol, XLogP of 4.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol is sourced from PubChem (CID 61088854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).