(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine

C10H10BrNOS — CID 43464264

IUPAC(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc(Br)o2)s1
InChIInChI=1S/C10H10BrNOS/c1-6-2-4-8(14-6)10(12)7-3-5-9(11)13-7/h2-5,10H,12H2,1H3
InChIKeyHBDFLCRPFWLMFT-UHFFFAOYSA-N
MW272.17 g/mol
LogP3.46
Rot. Bonds2

About (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine

(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine (PubChem CID 43464264) has the molecular formula C10H10BrNOS and a molecular weight of 272.17 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine
PubChem CID43464264
Molecular FormulaC10H10BrNOS
Molecular Weight272.17 g/mol
Exact Mass270.97
IUPAC Name(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc(Br)o2)s1
InChIInChI=1S/C10H10BrNOS/c1-6-2-4-8(14-6)10(12)7-3-5-9(11)13-7/h2-5,10H,12H2,1H3
InChIKeyHBDFLCRPFWLMFT-UHFFFAOYSA-N
XLogP3.46
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.17
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine 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)-(5-methylthiophen-2-yl)methanamine?
The IUPAC name of (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine (CID 43464264) is (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine.
What is the SMILES notation for (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine?
The canonical SMILES for (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine is Cc1ccc(C(N)c2ccc(Br)o2)s1.
What is the InChIKey of (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine?
The InChIKey is HBDFLCRPFWLMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNOS/c1-6-2-4-8(14-6)10(12)7-3-5-9(11)13-7/h2-5,10H,12H2,1H3.
What are the key properties of (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine?
(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine has a molecular weight of 272.17 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine is sourced from PubChem (CID 43464264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).