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Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate - CAS 38923-08-9

Catalog:	BB023796
Product Name:	Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate
CAS:	38923-08-9
Synonyms:	6-nitro-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate
Description:	Ethyl 6-Nitroimidazo[1,2-a]pyridine-2-carboxylate (CAS# 38923-08-9) is a useful research chemical compound.
Molecular Weight:	235.20
Molecular Formula:	C10H9N3O4
Canonical SMILES:	CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
InChI:	InChI=1S/C10H9N3O4/c1-2-17-10(14)8-6-12-5-7(13(15)16)3-4-9(12)11-8/h3-6H,2H2,1H3
InChI Key:	XOXFLWMGZPJKAF-UHFFFAOYSA-N
Density:	1.46 g/cm³
MDL:	MFCD05864803
LogP:	1.94240

Publication Number	Title	Priority Date
WO-2020054670-A1	Novel heteroaromatic amide derivative and medicine containing same	20180910
WO-2019102494-A1	Heterocyclic compounds as prmt5 inhibitors	20171124
BR-112020010322-A2	compound of the formula i; compound of the formula ia; compound of the formula ib; process for preparing compounds of formula i; pharmaceutical composition; method for the treatment and / or prevention of various diseases; use of compounds; method for treating cancer; and method for the treatment and / or prevention of a prmt5-mediated condition or a proliferative disorder or cancer	20171124
CN-111542523-A	Heterocyclic compounds as PRMT5 inhibitors	20171124
EP-3704120-A1	Heterocyclic compounds as prmt5 inhibitors	20171124

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

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:	317
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.05930578
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.05930578
Rotatable Bond Count:	3
Topological Polar Surface Area:	89.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1