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4-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

4-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one - CAS 1402664-68-9

Catalog:	BB009049
Product Name:	4-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one
CAS:	1402664-68-9
Synonyms:	4-chloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; 4-chloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
Description:	4-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one (CAS# 1402664-68-9 ) is a useful research chemical.
Molecular Weight:	168.58
Molecular Formula:	C7H5ClN2O
Canonical SMILES:	C1C2=C(C=CN=C2Cl)C(=O)N1
InChI:	InChI=1S/C7H5ClN2O/c8-6-5-3-10-7(11)4(5)1-2-9-6/h1-2H,3H2,(H,10,11)
InChI Key:	GEQCNYGKEAREBK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021020363-A1	Heterocyclic compound	20190729
CA-3061392-A1	Azalactam compounds as hpk1 inhibitors	20181115
US-2020172539-A1	Azalactam Compounds as HPK1 Inhibitors	20181115
WO-2020100027-A1	2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one derivatives as hpk1 inhibitors for the treatment of cancer	20181115
TW-202031657-A	Azalactam compounds as hpk1 inhibitors	20181115

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.0090405
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.0090405
Rotatable Bond Count:	0
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7