6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine

C10H12BrNS — CID 43539452

IUPAC6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine
SMILESCNC1CCSc2ccc(Br)cc21
InChIInChI=1S/C10H12BrNS/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-3,6,9,12H,4-5H2,1H3
InChIKeyADMWZOCUPSQHDJ-UHFFFAOYSA-N
MW258.18 g/mol
LogP3.21
Rot. Bonds1

About 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine

6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine (PubChem CID 43539452) has the molecular formula C10H12BrNS and a molecular weight of 258.18 g/mol. Its IUPAC name is 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine.

Molecular Properties

Compound Name6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine
PubChem CID43539452
Molecular FormulaC10H12BrNS
Molecular Weight258.18 g/mol
Exact Mass256.99
IUPAC Name6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine
SMILESCNC1CCSc2ccc(Br)cc21
InChIInChI=1S/C10H12BrNS/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-3,6,9,12H,4-5H2,1H3
InChIKeyADMWZOCUPSQHDJ-UHFFFAOYSA-N
XLogP3.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.18
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine?
The IUPAC name of 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine (CID 43539452) is 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine.
What is the SMILES notation for 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine?
The canonical SMILES for 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine is CNC1CCSc2ccc(Br)cc21.
What is the InChIKey of 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine?
The InChIKey is ADMWZOCUPSQHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNS/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-3,6,9,12H,4-5H2,1H3.
What are the key properties of 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine?
6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine has a molecular weight of 258.18 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methyl-3,4-dihydro-2H-thiochromen-4-amine is sourced from PubChem (CID 43539452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).