1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde - CAS 728034-12-6

Catalog:	BB034698
Product Name:	1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde
CAS:	728034-12-6
Synonyms:	1H-pyrrolo[2,3-b]pyridine-4-carboxaldehyde; 1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
Description:	1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde (CAS# 728034-12-6) is a useful research chemical.
Molecular Weight:	146.15
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CNC2=NC=CC(=C21)C=O
InChI:	InChI=1S/C8H6N2O/c11-5-6-1-3-9-8-7(6)2-4-10-8/h1-5H,(H,9,10)
InChI Key:	IEPOMBHPYZJZNR-UHFFFAOYSA-N
Density:	1.369 g/cm³
LogP:	1.37540

Publication Number	Title	Priority Date
WO-2020205501-A1	Complement modulators and related methods	20190329
TW-202102481-A	Complement modulators and related methods	20190329
CA-3085967-A1	4-(1h-imidazol-5-yl)-1h-pyrrolo[2,3-b]pyridines for use in the treatment of leukaemias, lymphomas and solid tumors	20180329
KR-20200116137-A	4-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridine for use in the treatment of leukemia, lymphoma and solid tumors	20180329
US-2021040086-A1	4-(1h- imidazol- 5- yl) -1h-pyrrolo [2, 3-b] pyridines for use in the treatment of leukaemias, lymphomas and solid tumors	20180329

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.048012819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8