4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine

C13H19BrN2S — CID 107582925

IUPAC4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine
SMILESCc1cc(Br)cc(NC2(CN)CCSCC2)c1
InChIInChI=1S/C13H19BrN2S/c1-10-6-11(14)8-12(7-10)16-13(9-15)2-4-17-5-3-13/h6-8,16H,2-5,9,15H2,1H3
InChIKeyCYKYURXRVKFOOB-UHFFFAOYSA-N
MW315.28 g/mol
LogP3.39
Rot. Bonds3

About 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine

4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine (PubChem CID 107582925) has the molecular formula C13H19BrN2S and a molecular weight of 315.28 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine
PubChem CID107582925
Molecular FormulaC13H19BrN2S
Molecular Weight315.28 g/mol
Exact Mass314.05
IUPAC Name4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine
SMILESCc1cc(Br)cc(NC2(CN)CCSCC2)c1
InChIInChI=1S/C13H19BrN2S/c1-10-6-11(14)8-12(7-10)16-13(9-15)2-4-17-5-3-13/h6-8,16H,2-5,9,15H2,1H3
InChIKeyCYKYURXRVKFOOB-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.28
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine?
The IUPAC name of 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine (CID 107582925) is 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine?
The canonical SMILES for 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine is Cc1cc(Br)cc(NC2(CN)CCSCC2)c1.
What is the InChIKey of 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine?
The InChIKey is CYKYURXRVKFOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2S/c1-10-6-11(14)8-12(7-10)16-13(9-15)2-4-17-5-3-13/h6-8,16H,2-5,9,15H2,1H3.
What are the key properties of 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine?
4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine has a molecular weight of 315.28 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(3-bromo-5-methylphenyl)thian-4-amine is sourced from PubChem (CID 107582925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).