5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride

C13H16BrClN2O2 — CID 120830398

IUPAC5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)c1cc2cc(Br)ccc2o1.Cl
InChIInChI=1S/C13H15BrN2O2.ClH/c1-8(15-2)7-16-13(17)12-6-9-5-10(14)3-4-11(9)18-12;/h3-6,8,15H,7H2,1-2H3,(H,16,17);1H
InChIKeyCVAVBBOTLTVHGG-UHFFFAOYSA-N
MW347.64 g/mol
LogP2.95
Rot. Bonds4

About 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride

5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride (PubChem CID 120830398) has the molecular formula C13H16BrClN2O2 and a molecular weight of 347.64 g/mol. Its IUPAC name is 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride
PubChem CID120830398
Molecular FormulaC13H16BrClN2O2
Molecular Weight347.64 g/mol
Exact Mass346.01
IUPAC Name5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride
SMILESCNC(C)CNC(=O)c1cc2cc(Br)ccc2o1.Cl
InChIInChI=1S/C13H15BrN2O2.ClH/c1-8(15-2)7-16-13(17)12-6-9-5-10(14)3-4-11(9)18-12;/h3-6,8,15H,7H2,1-2H3,(H,16,17);1H
InChIKeyCVAVBBOTLTVHGG-UHFFFAOYSA-N
XLogP2.95
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.64
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride?
The IUPAC name of 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride (CID 120830398) is 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride?
The canonical SMILES for 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride is CNC(C)CNC(=O)c1cc2cc(Br)ccc2o1.Cl.
What is the InChIKey of 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride?
The InChIKey is CVAVBBOTLTVHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2O2.ClH/c1-8(15-2)7-16-13(17)12-6-9-5-10(14)3-4-11(9)18-12;/h3-6,8,15H,7H2,1-2H3,(H,16,17);1H.
What are the key properties of 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride?
5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride has a molecular weight of 347.64 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-(methylamino)propyl]-1-benzofuran-2-carboxamide;hydrochloride is sourced from PubChem (CID 120830398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).