(5-bromothiophen-3-yl)methanamine

C5H6BrNS — CID 23533436

IUPAC(5-bromothiophen-3-yl)methanamine
SMILESNCc1csc(Br)c1
InChIInChI=1S/C5H6BrNS/c6-5-1-4(2-7)3-8-5/h1,3H,2,7H2
InChIKeyUFUFMUBLBXBJGC-UHFFFAOYSA-N
MW192.08 g/mol
LogP1.97
Rot. Bonds1

About (5-bromothiophen-3-yl)methanamine

(5-bromothiophen-3-yl)methanamine (PubChem CID 23533436) has the molecular formula C5H6BrNS and a molecular weight of 192.08 g/mol. Its IUPAC name is (5-bromothiophen-3-yl)methanamine.

Molecular Properties

Compound Name(5-bromothiophen-3-yl)methanamine
PubChem CID23533436
Molecular FormulaC5H6BrNS
Molecular Weight192.08 g/mol
Exact Mass190.94
IUPAC Name(5-bromothiophen-3-yl)methanamine
SMILESNCc1csc(Br)c1
InChIInChI=1S/C5H6BrNS/c6-5-1-4(2-7)3-8-5/h1,3H,2,7H2
InChIKeyUFUFMUBLBXBJGC-UHFFFAOYSA-N
XLogP1.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.08
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromothiophen-3-yl)methanesulfonamide
CID 165443505
4-(aminomethyl)thiophen-2-amine
CID 45078819
(2S)-1-(5-bromothiophen-3-yl)propan-2-amine
CID 96875895
2-(5-bromothiophen-3-yl)acetaldehyde
CID 87296184
2-[(5-bromothiophen-3-yl)methyl]guanidine
CID 131014895
4-(aminomethyl)thiophen-2-amine;hydrochloride
CID 141029895
2-bromo-4-(methylsulfanylmethyl)thiophene
CID 130987828
N-[(5-bromothiophen-3-yl)methyl]hydroxylamine
CID 82686785
3-[(5-bromothiophen-3-yl)methylsulfanyl]butan-1-amine
CID 66231437
2-amino-3-(5-bromothiophen-3-yl)propanoic acid
CID 82665215
N-[(5-bromothiophen-3-yl)methyl]propan-2-amine
CID 43431930
4-(aminomethyl)-N-[(5-bromothiophen-3-yl)methyl]-N,6-dimethylpyrimidin-2-amine
CID 107541784

Frequently Asked Questions

What is the IUPAC name of (5-bromothiophen-3-yl)methanamine?
The IUPAC name of (5-bromothiophen-3-yl)methanamine (CID 23533436) is (5-bromothiophen-3-yl)methanamine.
What is the SMILES notation for (5-bromothiophen-3-yl)methanamine?
The canonical SMILES for (5-bromothiophen-3-yl)methanamine is NCc1csc(Br)c1.
What is the InChIKey of (5-bromothiophen-3-yl)methanamine?
The InChIKey is UFUFMUBLBXBJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrNS/c6-5-1-4(2-7)3-8-5/h1,3H,2,7H2.
What are the key properties of (5-bromothiophen-3-yl)methanamine?
(5-bromothiophen-3-yl)methanamine has a molecular weight of 192.08 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromothiophen-3-yl)methanamine is sourced from PubChem (CID 23533436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).