[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine

C10H10BrNS2 — CID 82489691

IUPAC[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine
SMILESCc1scc(CN)c1-c1ccc(Br)s1
InChIInChI=1S/C10H10BrNS2/c1-6-10(7(4-12)5-13-6)8-2-3-9(11)14-8/h2-3,5H,4,12H2,1H3
InChIKeyWXRDPZQNENSSOE-UHFFFAOYSA-N
MW288.24 g/mol
LogP4.01
Rot. Bonds2

About [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine

[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine (PubChem CID 82489691) has the molecular formula C10H10BrNS2 and a molecular weight of 288.24 g/mol. Its IUPAC name is [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine.

Molecular Properties

Compound Name[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine
PubChem CID82489691
Molecular FormulaC10H10BrNS2
Molecular Weight288.24 g/mol
Exact Mass286.94
IUPAC Name[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine
SMILESCc1scc(CN)c1-c1ccc(Br)s1
InChIInChI=1S/C10H10BrNS2/c1-6-10(7(4-12)5-13-6)8-2-3-9(11)14-8/h2-3,5H,4,12H2,1H3
InChIKeyWXRDPZQNENSSOE-UHFFFAOYSA-N
XLogP4.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.24
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(4-tert-butyl-2-methylphenyl)-5-methylthiophen-3-yl]methanamine
CID 96669316
[4-(5-bromothiophen-2-yl)-5-methyl-1H-imidazol-2-yl]methanamine
CID 82488404
2-[4-(5-bromothiophen-2-yl)-6-methylpyrimidin-2-yl]ethanamine
CID 82308235
[3-(5-bromothiophen-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145796
2-(4-ethyl-5-methylthiophen-3-yl)ethanamine
CID 45106539
1-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]propan-2-amine
CID 62652862
5,10-bis(5-bromothiophen-2-yl)pyrazino[2,3-g]quinoxaline
CID 138493359
2-[2-(5-bromothiophen-2-yl)-1,3-thiazol-4-yl]propan-2-amine
CID 116888095
ethyl 3-[2-(5-bromothiophen-2-yl)-1,3-thiazol-4-yl]propanoate
CID 103485198
4-(5-bromothiophen-2-yl)-7-[5-[4-(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-5,6-dioctoxy-2,1,3-benzothiadiazole
CID 122387489
[4-bromo-3-(5-bromothiophen-2-yl)-1H-pyrazol-5-yl]methanamine
CID 84611015
4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole-5,6-diamine;4,7-dithiophen-2-yl-2,1,3-benzothiadiazole-5,6-diamine
CID 157485731

Frequently Asked Questions

What is the IUPAC name of [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine?
The IUPAC name of [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine (CID 82489691) is [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine.
What is the SMILES notation for [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine?
The canonical SMILES for [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine is Cc1scc(CN)c1-c1ccc(Br)s1.
What is the InChIKey of [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine?
The InChIKey is WXRDPZQNENSSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNS2/c1-6-10(7(4-12)5-13-6)8-2-3-9(11)14-8/h2-3,5H,4,12H2,1H3.
What are the key properties of [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine?
[4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine has a molecular weight of 288.24 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-bromothiophen-2-yl)-5-methylthiophen-3-yl]methanamine is sourced from PubChem (CID 82489691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).