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4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylic Acid

4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylic Acid - CAS 76884-55-4

Catalog:	BB035734
Product Name:	4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylic Acid
CAS:	76884-55-4
Synonyms:	4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid; 4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid
Description:	4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-3-carboxylic Acid (CAS# 76884-55-4 ) is a useful research chemical.
Molecular Weight:	180.16
Molecular Formula:	C8H8N2O3
Canonical SMILES:	C1CC2=NC=C(C(=O)N2C1)C(=O)O
InChI:	InChI=1S/C8H8N2O3/c11-7-5(8(12)13)4-9-6-2-1-3-10(6)7/h4H,1-3H2,(H,12,13)
InChI Key:	LNRTVAGIGIAARK-UHFFFAOYSA-N
LogP:	-0.11230

Publication Number	Title	Priority Date
CH-649551-A5	3-substituted-tetrahydro-pyrrolo (1,2-a) pyrimidine, method for the production thereof and their use in pharmaceutical preparations.	19790511
CS-221550-B2	Method of making the 2,3-and 3,4-disubstituted tetrahydropropyrollo /1,2-a/pyrimidine,mixture thereof and salts	19790511
DK-152501-B	Method for preparing pyrrolooe1,2-aaapyrimidines or salts thereof	19790511
FI-70218-B	Frame for the preparation of therapeutic therapeutic 3-substitute tetrahydropyrrolo (1,2-a) pyrimidiner	19790511
FI-70218-C	Frame for the preparation of therapeutic therapeutic 3-substitute tetrahydropyrrolo / 1,2-a / pyrimidiner	19790511

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Complexity:	343
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.05349212
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	180.05349212
Rotatable Bond Count:	1
Topological Polar Surface Area:	70
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4