4-bromo-3,5,6-trimethyl-1H-pyridin-2-one

C8H10BrNO — CID 14203602

IUPAC4-bromo-3,5,6-trimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(C)c(Br)c1C
InChIInChI=1S/C8H10BrNO/c1-4-6(3)10-8(11)5(2)7(4)9/h1-3H3,(H,10,11)
InChIKeyMZDPSNKXXYRDQJ-UHFFFAOYSA-N
MW216.08 g/mol
LogP2.06
Rot. Bonds

About 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one

4-bromo-3,5,6-trimethyl-1H-pyridin-2-one (PubChem CID 14203602) has the molecular formula C8H10BrNO and a molecular weight of 216.08 g/mol. Its IUPAC name is 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-bromo-3,5,6-trimethyl-1H-pyridin-2-one
PubChem CID14203602
Molecular FormulaC8H10BrNO
Molecular Weight216.08 g/mol
Exact Mass214.99
IUPAC Name4-bromo-3,5,6-trimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(C)c(Br)c1C
InChIInChI=1S/C8H10BrNO/c1-4-6(3)10-8(11)5(2)7(4)9/h1-3H3,(H,10,11)
InChIKeyMZDPSNKXXYRDQJ-UHFFFAOYSA-N
XLogP2.06
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-4,5-dimethyl-1H-pyrrole-2-carboxylic acid
CID 83814937
ethane;2,3,4,5-tetramethyl-1H-pyrrole
CID 91515820
3,4-ditert-butyl-5,6-dimethyl-1H-pyridin-2-one
CID 171744974
3-bromo-5,6-dimethyl-1H-pyridin-2-one
CID 50944339
3,5-dihydroxy-4,6-dimethyl-1H-pyridin-2-one
CID 174789206
5-bromo-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 70833654
7-bromo-6-methyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one
CID 118418351
8-bromo-2,3-dimethyl-1H-quinolin-4-one
CID 60995686
5-bromo-3-ethyl-6-methyl-1H-pyridin-2-one
CID 20779274
5-bromo-4,6-dimethyl-1H-pyrimidin-2-one
CID 608811
3,5-dibromo-2-methyl-1H-pyridin-4-one
CID 126572034
6,7-dimethyl-5H-thieno[3,2-c]pyridin-4-one
CID 134859835

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one?
The IUPAC name of 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one (CID 14203602) is 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one.
What is the SMILES notation for 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one?
The canonical SMILES for 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one is Cc1[nH]c(=O)c(C)c(Br)c1C.
What is the InChIKey of 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one?
The InChIKey is MZDPSNKXXYRDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNO/c1-4-6(3)10-8(11)5(2)7(4)9/h1-3H3,(H,10,11).
What are the key properties of 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one?
4-bromo-3,5,6-trimethyl-1H-pyridin-2-one has a molecular weight of 216.08 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3,5,6-trimethyl-1H-pyridin-2-one is sourced from PubChem (CID 14203602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).