5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one

C9H9BrN4OS — CID 62207647

IUPAC5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
SMILESCNc1snnc1Cn1cc(Br)ccc1=O
InChIInChI=1S/C9H9BrN4OS/c1-11-9-7(12-13-16-9)5-14-4-6(10)2-3-8(14)15/h2-4,11H,5H2,1H3
InChIKeyCYMYOCIYGDPOBT-UHFFFAOYSA-N
MW301.17 g/mol
LogP1.55
Rot. Bonds3

About 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one

5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one (PubChem CID 62207647) has the molecular formula C9H9BrN4OS and a molecular weight of 301.17 g/mol. Its IUPAC name is 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one.

Molecular Properties

Compound Name5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
PubChem CID62207647
Molecular FormulaC9H9BrN4OS
Molecular Weight301.17 g/mol
Exact Mass299.97
IUPAC Name5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
SMILESCNc1snnc1Cn1cc(Br)ccc1=O
InChIInChI=1S/C9H9BrN4OS/c1-11-9-7(12-13-16-9)5-14-4-6(10)2-3-8(14)15/h2-4,11H,5H2,1H3
InChIKeyCYMYOCIYGDPOBT-UHFFFAOYSA-N
XLogP1.55
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.17
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one 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

1-[[5-(Methylamino)thiadiazol-4-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
CID 55171482
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
CID 63280256
1-[[5-(Propylamino)thiadiazol-4-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
CID 63280257
1-[[5-(Propylamino)thiadiazol-4-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81310736
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81318910
1-[[5-(Methylamino)thiadiazol-4-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319668
5-Bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]-3-nitropyridin-2-one
CID 55044871
2-[[5-(ethylamino)thiadiazol-4-yl]methyl]-1H-pyridazine-3,6-dione
CID 55046242
1-[[5-(Methylamino)thiadiazol-4-yl]methyl]-5-nitropyridin-2-one
CID 55046625
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-3-methylpyridin-2-one
CID 55159380
6-Methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
CID 62193449
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-methylpyridin-2-one
CID 62193450

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one?
The IUPAC name of 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one (CID 62207647) is 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one.
What is the SMILES notation for 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one?
The canonical SMILES for 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one is CNc1snnc1Cn1cc(Br)ccc1=O.
What is the InChIKey of 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one?
The InChIKey is CYMYOCIYGDPOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4OS/c1-11-9-7(12-13-16-9)5-14-4-6(10)2-3-8(14)15/h2-4,11H,5H2,1H3.
What are the key properties of 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one?
5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one has a molecular weight of 301.17 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one is sourced from PubChem (CID 62207647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).