7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one

C9H5BrN6O — CID 67888050

IUPAC7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=c1c(-c2nn[nH]n2)cnc2ccc(Br)cn12
InChIInChI=1S/C9H5BrN6O/c10-5-1-2-7-11-3-6(8-12-14-15-13-8)9(17)16(7)4-5/h1-4H,(H,12,13,14,15)
InChIKeyZYOQPLCRRGXWPJ-UHFFFAOYSA-N
MW293.08 g/mol
LogP0.64
Rot. Bonds1

About 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one

7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 67888050) has the molecular formula C9H5BrN6O and a molecular weight of 293.08 g/mol. Its IUPAC name is 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID67888050
Molecular FormulaC9H5BrN6O
Molecular Weight293.08 g/mol
Exact Mass291.97
IUPAC Name7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=c1c(-c2nn[nH]n2)cnc2ccc(Br)cn12
InChIInChI=1S/C9H5BrN6O/c10-5-1-2-7-11-3-6(8-12-14-15-13-8)9(17)16(7)4-5/h1-4H,(H,12,13,14,15)
InChIKeyZYOQPLCRRGXWPJ-UHFFFAOYSA-N
XLogP0.64
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.08
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Pemirolast
CID 57697
Pemirolast Potassium
CID 443866
9-Methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one
CID 23257217
4H-Pyrido[1,2-a]pyrimidin-4-one, 9-methyl-3-(2H-tetrazol-5-yl)-, potassium salt (1:1)
CID 9816805
Pemirolast sodium
CID 23679712
9-methyl-3-(2H-tetrazol-5-yl)-2,3-dihydropyrido[1,2-a]pyrimidin-4-one
CID 146162151
3-(1H-tetrazol-5-yl)4H-pyrido[1,2-a]pyrimidin-4-one
CID 11499481
7-n-Butyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 11499998
7-Ethyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 11543254
4H-Pyrido[1,2-a]pyrimidin-4-one, 7-methyl-3-(1H-tetrazol-5-yl)-
CID 11586649
7,9-Dimethyl-3-(2H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 11593922
7-Chloro-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 11601249

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one (CID 67888050) is 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one is O=c1c(-c2nn[nH]n2)cnc2ccc(Br)cn12.
What is the InChIKey of 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is ZYOQPLCRRGXWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrN6O/c10-5-1-2-7-11-3-6(8-12-14-15-13-8)9(17)16(7)4-5/h1-4H,(H,12,13,14,15).
What are the key properties of 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one?
7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 293.08 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 67888050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).