5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine

C11H8BrN3S — CID 60785682

IUPAC5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2nc3ccc(Br)cc3[nH]2)s1
InChIInChI=1S/C11H8BrN3S/c12-6-1-2-7-8(5-6)15-11(14-7)9-3-4-10(13)16-9/h1-5H,13H2,(H,14,15)
InChIKeyPBLOPGDSOLUHRF-UHFFFAOYSA-N
MW294.18 g/mol
LogP3.64
Rot. Bonds1

About 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine

5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine (PubChem CID 60785682) has the molecular formula C11H8BrN3S and a molecular weight of 294.18 g/mol. Its IUPAC name is 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine
PubChem CID60785682
Molecular FormulaC11H8BrN3S
Molecular Weight294.18 g/mol
Exact Mass292.96
IUPAC Name5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2nc3ccc(Br)cc3[nH]2)s1
InChIInChI=1S/C11H8BrN3S/c12-6-1-2-7-8(5-6)15-11(14-7)9-3-4-10(13)16-9/h1-5H,13H2,(H,14,15)
InChIKeyPBLOPGDSOLUHRF-UHFFFAOYSA-N
XLogP3.64
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(2,5-dibromothiophen-3-yl)-1H-benzimidazole
CID 107963330
6-bromo-2-(2,4-dibromophenyl)-1H-benzimidazole
CID 107939488
2-(6-bromo-1H-benzimidazol-2-yl)-4,5-difluoroaniline
CID 62866966
6-bromo-2-(3-bromophenyl)-1H-benzimidazole
CID 64722123
2-(6-bromo-1H-benzimidazol-2-yl)-4,6-dichloroaniline
CID 54919605
4-(6-bromo-1H-benzimidazol-2-yl)thiadiazole
CID 65215997
4-(6-bromo-1H-benzimidazol-2-yl)-3-methoxyaniline
CID 107209077
2-(5-bromo-2-methoxyphenyl)-3H-benzimidazol-5-amine
CID 83950843
2-(4-bromo-2-methylphenyl)-3H-benzimidazol-5-amine
CID 43629943
2-(5-bromo-2-iodophenyl)-3H-benzimidazol-5-amine
CID 114033353
6-bromo-2-(2-chlorophenyl)-1H-benzimidazole
CID 64723542
6-bromo-2-(2-methylphenyl)-1H-benzimidazole
CID 64723328

Frequently Asked Questions

What is the IUPAC name of 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine?
The IUPAC name of 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine (CID 60785682) is 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine?
The canonical SMILES for 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine is Nc1ccc(-c2nc3ccc(Br)cc3[nH]2)s1.
What is the InChIKey of 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine?
The InChIKey is PBLOPGDSOLUHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN3S/c12-6-1-2-7-8(5-6)15-11(14-7)9-3-4-10(13)16-9/h1-5H,13H2,(H,14,15).
What are the key properties of 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine?
5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine has a molecular weight of 294.18 g/mol, XLogP of 3.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine is sourced from PubChem (CID 60785682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).