(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine

C10H15BrN2S — CID 116943526

IUPAC(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
SMILESCNCC1(C(N)c2ccc(Br)s2)CC1
InChIInChI=1S/C10H15BrN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3
InChIKeyWHPKIMOATGSTER-UHFFFAOYSA-N
MW275.21 g/mol
LogP2.51
Rot. Bonds4

About (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine

(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine (PubChem CID 116943526) has the molecular formula C10H15BrN2S and a molecular weight of 275.21 g/mol. Its IUPAC name is (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
PubChem CID116943526
Molecular FormulaC10H15BrN2S
Molecular Weight275.21 g/mol
Exact Mass274.01
IUPAC Name(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
SMILESCNCC1(C(N)c2ccc(Br)s2)CC1
InChIInChI=1S/C10H15BrN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3
InChIKeyWHPKIMOATGSTER-UHFFFAOYSA-N
XLogP2.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.21
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943525
1-[(5-bromothiophen-2-yl)-(methylamino)methyl]cyclopropan-1-amine
CID 116961189
(4-tert-butylphenyl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943497
1-adamantyl-(5-bromothiophen-2-yl)methanamine
CID 63502392
1-(5-chlorothiophen-2-yl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958541
1-(5-bromothiophen-2-yl)-1-N-methylpentane-1,4-diamine
CID 116949847
1-[[1-(5-bromothiophen-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 54898113
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
1-(5-bromothiophen-2-yl)butane-1,3-diamine
CID 116933230
(1-aminocyclopropyl)-(5-bromothiophen-2-yl)methanol
CID 116836152
(5-bromothiophen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 66475544
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163

Frequently Asked Questions

What is the IUPAC name of (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The IUPAC name of (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine (CID 116943526) is (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine.
What is the SMILES notation for (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The canonical SMILES for (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine is CNCC1(C(N)c2ccc(Br)s2)CC1.
What is the InChIKey of (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The InChIKey is WHPKIMOATGSTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3.
What are the key properties of (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine has a molecular weight of 275.21 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine is sourced from PubChem (CID 116943526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).