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

C8H5BrClN3OS — CID 43408008

IUPAC5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one
SMILESO=c1ccc(Br)cn1Cc1nnsc1Cl
InChIInChI=1S/C8H5BrClN3OS/c9-5-1-2-7(14)13(3-5)4-6-8(10)15-12-11-6/h1-3H,4H2
InChIKeySWTLWJFWVSQGQY-UHFFFAOYSA-N
MW306.57 g/mol
LogP2.16
Rot. Bonds2

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

5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one (PubChem CID 43408008) has the molecular formula C8H5BrClN3OS and a molecular weight of 306.57 g/mol. Its IUPAC name is 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one.

Molecular Properties

Compound Name5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one
PubChem CID43408008
Molecular FormulaC8H5BrClN3OS
Molecular Weight306.57 g/mol
Exact Mass304.90
IUPAC Name5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one
SMILESO=c1ccc(Br)cn1Cc1nnsc1Cl
InChIInChI=1S/C8H5BrClN3OS/c9-5-1-2-7(14)13(3-5)4-6-8(10)15-12-11-6/h1-3H,4H2
InChIKeySWTLWJFWVSQGQY-UHFFFAOYSA-N
XLogP2.16
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.57
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one?
The IUPAC name of 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one (CID 43408008) is 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one.
What is the SMILES notation for 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one?
The canonical SMILES for 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one is O=c1ccc(Br)cn1Cc1nnsc1Cl.
What is the InChIKey of 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one?
The InChIKey is SWTLWJFWVSQGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrClN3OS/c9-5-1-2-7(14)13(3-5)4-6-8(10)15-12-11-6/h1-3H,4H2.
What are the key properties of 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one?
5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one has a molecular weight of 306.57 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one is sourced from PubChem (CID 43408008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).