1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine

C10H10BrNOS — CID 61104364

IUPAC1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1ccc(Br)s1
InChIInChI=1S/C10H10BrNOS/c1-12-10(7-3-2-6-13-7)8-4-5-9(11)14-8/h2-6,10,12H,1H3
InChIKeyCQYHHAHJCFUGBU-UHFFFAOYSA-N
MW272.17 g/mol
LogP3.41
Rot. Bonds3

About 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine

1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine (PubChem CID 61104364) has the molecular formula C10H10BrNOS and a molecular weight of 272.17 g/mol. Its IUPAC name is 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine
PubChem CID61104364
Molecular FormulaC10H10BrNOS
Molecular Weight272.17 g/mol
Exact Mass270.97
IUPAC Name1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1ccc(Br)s1
InChIInChI=1S/C10H10BrNOS/c1-12-10(7-3-2-6-13-7)8-4-5-9(11)14-8/h2-6,10,12H,1H3
InChIKeyCQYHHAHJCFUGBU-UHFFFAOYSA-N
XLogP3.41
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.17
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromothiophen-2-yl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480371
1-(5-bromothiophen-2-yl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 61103986
2-(5-bromothiophen-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 71870124
(1R)-1-(furan-2-yl)-N-methyl-1-(4-methylphenyl)methanamine
CID 90212494
1-(5-bromothiophen-2-yl)-1-(methylamino)propan-2-ol
CID 116859412
1-(5-bromothiophen-2-yl)-1-(2,5-dimethylphenyl)-N-methylmethanamine
CID 43483741
1-(2,5-dibromo-4-methylphenyl)-1-(furan-2-yl)-N-methylmethanamine
CID 81474055
1-(5-bromothiophen-2-yl)-1-(2,3-difluoro-4-methylphenyl)-N-methylmethanamine
CID 107513386
4-[(5-bromothiophen-2-yl)-(methylamino)methyl]benzoic acid
CID 116953930
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]-2-methylbutan-1-amine
CID 62694537
1-(7-bromo-1-benzofuran-2-yl)-1-(furan-2-yl)-N-methylmethanamine
CID 105147059

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine (CID 61104364) is 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine is CNC(c1ccco1)c1ccc(Br)s1.
What is the InChIKey of 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine?
The InChIKey is CQYHHAHJCFUGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNOS/c1-12-10(7-3-2-6-13-7)8-4-5-9(11)14-8/h2-6,10,12H,1H3.
What are the key properties of 1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine?
1-(5-bromothiophen-2-yl)-1-(furan-2-yl)-N-methylmethanamine has a molecular weight of 272.17 g/mol, XLogP of 3.41, 3 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)-1-(furan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 61104364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).