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1-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic Acid

1-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic Acid - CAS 2230521-72-7

Name: 1-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017519
Product Name:	1-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic Acid
CAS:	2230521-72-7
Synonyms:	1-cyclopropyl-6-pyrazolo[3,4-d]pyrimidinecarboxylic acid; 1-cyclopropylpyrazolo[3,4-d]pyrimidine-6-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-cyclopropylpyrazolo[3,4-d]pyrimidine-6-carboxylic acid
Description:	1-Cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic Acid (CAS# 2230521-72-7 ) is a useful research chemical.
Molecular Weight:	204.19
Molecular Formula:	C9H8N4O2
Canonical SMILES:	C1CC1N2C3=NC(=NC=C3C=N2)C(=O)O
InChI:	InChI=1S/C9H8N4O2/c14-9(15)7-10-3-5-4-11-13(6-1-2-6)8(5)12-7/h3-4,6H,1-2H2,(H,14,15)
InChI Key:	GZWFCGYTSZKHJM-UHFFFAOYSA-N

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate

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Publication Number	Title	Priority Date
JP-2020502146-A	RIP1 kinase inhibitors and methods of use	20161216
TW-201827431-A	RIP1 kinase inhibitor and method of use thereof	20161216
US-2018170927-A1	Inhibitors of rip1 kinase and methods of use thereof	20161216
US-11072607-B2	Inhibitors of RIP1 kinase and methods of use thereof	20161216

Complexity:	281
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.06472551
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.06472551
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5