5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine

C10H8BrN3S — CID 103519134

IUPAC5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine
SMILESNc1cncc(Br)c1Sc1ccccn1
InChIInChI=1S/C10H8BrN3S/c11-7-5-13-6-8(12)10(7)15-9-3-1-2-4-14-9/h1-6H,12H2
InChIKeyYOVSHYDITGYTJO-UHFFFAOYSA-N
MW282.17 g/mol
LogP2.97
Rot. Bonds2

About 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine

5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine (PubChem CID 103519134) has the molecular formula C10H8BrN3S and a molecular weight of 282.17 g/mol. Its IUPAC name is 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine
PubChem CID103519134
Molecular FormulaC10H8BrN3S
Molecular Weight282.17 g/mol
Exact Mass280.96
IUPAC Name5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine
SMILESNc1cncc(Br)c1Sc1ccccn1
InChIInChI=1S/C10H8BrN3S/c11-7-5-13-6-8(12)10(7)15-9-3-1-2-4-14-9/h1-6H,12H2
InChIKeyYOVSHYDITGYTJO-UHFFFAOYSA-N
XLogP2.97
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine 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-bromo-4-[[5-(trifluoromethyl)-2-pyridinyl]sulfanyl]pyridin-3-amine
CID 103519131
5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine
CID 103519159
5-bromo-4-(1,3-thiazol-2-ylsulfanyl)pyridin-3-amine
CID 103519175
5-bromo-4-(4-methylphenyl)sulfanylpyridin-3-amine
CID 103519123
3-methyl-2-pyridin-2-ylsulfanylaniline
CID 115551231
2-[(3-amino-5-bromo-4-pyridinyl)sulfanyl]-1H-pyrimidin-6-one
CID 103519154
5-bromo-4-methyl-6-pyridin-2-ylsulfanylpyridin-3-amine
CID 104507614
5-bromo-4-(3,4-dichlorophenyl)sulfanylpyridin-3-amine
CID 103519211
2-bromo-5-pyridin-2-ylsulfanylpyrazine
CID 130540741
3-bromo-8-pyridin-2-ylsulfanylquinolin-5-amine
CID 106949945
6-chloro-2-pyridin-2-ylsulfanylpyridin-3-amine
CID 115474582
3,5-difluoro-4-pyridin-2-ylsulfanylbenzaldehyde
CID 63803191

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine?
The IUPAC name of 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine (CID 103519134) is 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine.
What is the SMILES notation for 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine?
The canonical SMILES for 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine is Nc1cncc(Br)c1Sc1ccccn1.
What is the InChIKey of 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine?
The InChIKey is YOVSHYDITGYTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3S/c11-7-5-13-6-8(12)10(7)15-9-3-1-2-4-14-9/h1-6H,12H2.
What are the key properties of 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine?
5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine has a molecular weight of 282.17 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-pyridin-2-ylsulfanylpyridin-3-amine is sourced from PubChem (CID 103519134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).