1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine

C10H9Br2NS2 — CID 61011766

IUPAC1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine
SMILESBrc1ccc(CNCc2ccc(Br)s2)s1
InChIInChI=1S/C10H9Br2NS2/c11-9-3-1-7(14-9)5-13-6-8-2-4-10(12)15-8/h1-4,13H,5-6H2
InChIKeyFZFBRBNEPLWBOP-UHFFFAOYSA-N
MW367.13 g/mol
LogP4.62
Rot. Bonds4

About 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine

1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine (PubChem CID 61011766) has the molecular formula C10H9Br2NS2 and a molecular weight of 367.13 g/mol. Its IUPAC name is 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine
PubChem CID61011766
Molecular FormulaC10H9Br2NS2
Molecular Weight367.13 g/mol
Exact Mass364.85
IUPAC Name1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine
SMILESBrc1ccc(CNCc2ccc(Br)s2)s1
InChIInChI=1S/C10H9Br2NS2/c11-9-3-1-7(14-9)5-13-6-8-2-4-10(12)15-8/h1-4,13H,5-6H2
InChIKeyFZFBRBNEPLWBOP-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.13
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-bromothiophen-2-yl)methyl]propan-1-amine
CID 24705836
4-[[(5-bromothiophen-2-yl)methylamino]methyl]phenol
CID 60744040
N-[(5-bromothiophen-2-yl)methyl]-1-(5-ethylfuran-2-yl)methanamine
CID 62347257
N-[(5-bromothiophen-2-yl)methyl]-1-(3,4-difluorophenyl)methanamine
CID 60744264
2-[[(5-bromothiophen-2-yl)methylamino]methyl]thiophen-3-amine
CID 66386783
(E)-N-[(5-bromothiophen-2-yl)methyl]but-2-en-1-amine
CID 107898810
N-[(5-bromothiophen-2-yl)methyl]-4-iodobutan-1-amine
CID 106844681
N-[(5-bromothiophen-2-yl)methyl]-1-(3-fluorophenyl)methanamine
CID 43114066
4-[[(5-bromothiophen-2-yl)methylamino]methyl]-2,6-dichloroaniline
CID 82840620
1-(5-bromothiophen-2-yl)-N-[(2,5-dimethylfuran-3-yl)methyl]methanamine
CID 115627577
1-(4-bromo-3-methylphenyl)-N-[(5-bromothiophen-2-yl)methyl]methanamine
CID 66472417
N-[(5-bromothiophen-2-yl)methyl]-1-(2,4-dimethylphenyl)methanamine
CID 60744211

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine?
The IUPAC name of 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine (CID 61011766) is 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine?
The canonical SMILES for 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine is Brc1ccc(CNCc2ccc(Br)s2)s1.
What is the InChIKey of 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine?
The InChIKey is FZFBRBNEPLWBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2NS2/c11-9-3-1-7(14-9)5-13-6-8-2-4-10(12)15-8/h1-4,13H,5-6H2.
What are the key properties of 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine?
1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine has a molecular weight of 367.13 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine is sourced from PubChem (CID 61011766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).