7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one

C8H4BrN3O3 — CID 83903186

IUPAC7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1c([N+](=O)[O-])cnc2ccc(Br)cn12
InChIInChI=1S/C8H4BrN3O3/c9-5-1-2-7-10-3-6(12(14)15)8(13)11(7)4-5/h1-4H
InChIKeyWKWZBMZYSYIXQX-UHFFFAOYSA-N
MW270.04 g/mol
LogP1.37
Rot. Bonds1

About 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one

7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83903186) has the molecular formula C8H4BrN3O3 and a molecular weight of 270.04 g/mol. Its IUPAC name is 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
PubChem CID83903186
Molecular FormulaC8H4BrN3O3
Molecular Weight270.04 g/mol
Exact Mass268.94
IUPAC Name7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1c([N+](=O)[O-])cnc2ccc(Br)cn12
InChIInChI=1S/C8H4BrN3O3/c9-5-1-2-7-10-3-6(12(14)15)8(13)11(7)4-5/h1-4H
InChIKeyWKWZBMZYSYIXQX-UHFFFAOYSA-N
XLogP1.37
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.04
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-3-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 1204835
2-chloro-7-nitro-4H-pyrido(1,2-a)pyrimidin-4-one
CID 137949280
2-methyl-3-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 5345374
2-Hydroxy-3-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135454286
9-Methyl-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 12349774
7-Nitro-pyrido[1,2-a]pyrimidin-4-one
CID 23246546
3-Amino-7-bromo-4H-pyrido[1,2-a]pyrimidin-4-one
CID 83898748
2-Methyl-7-nitropyrido[1,2-a]pyrimidin-4-one
CID 124706968
3-Amino-7-bromopyrido[1,2-a]pyrimidin-4-one;7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 161724623
7-Bromo-3-nitropyrido[1,2-a]pyrimidin-4-one;7-bromopyrido[1,2-a]pyrimidin-4-one
CID 161757079
8-Methyl-2-(2-methylprop-1-enyl)-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 11207656
6-Methyl-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 13480889

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one (CID 83903186) is 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one is O=c1c([N+](=O)[O-])cnc2ccc(Br)cn12.
What is the InChIKey of 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is WKWZBMZYSYIXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrN3O3/c9-5-1-2-7-10-3-6(12(14)15)8(13)11(7)4-5/h1-4H.
What are the key properties of 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one?
7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 270.04 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83903186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).