2-(4-Methyl-1-piperazinyl)-5-nitropyridine - CAS 55403-34-4

Name: 2-(4-Methyl-1-piperazinyl)-5-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029027
Product Name:	2-(4-Methyl-1-piperazinyl)-5-nitropyridine
CAS:	55403-34-4
Synonyms:	1-methyl-4-(5-nitro-2-pyridinyl)piperazine; 1-methyl-4-(5-nitropyridin-2-yl)piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-methyl-4-(5-nitropyridin-2-yl)piperazine
Description:	2-(4-Methyl-1-piperazinyl)-5-nitropyridine (CAS# 55403-34-4) is a useful research chemical.
Molecular Weight:	222.24
Molecular Formula:	C10H14N4O2
Canonical SMILES:	CN1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
InChI:	InChI=1S/C10H14N4O2/c1-12-4-6-13(7-5-12)10-3-2-9(8-11-10)14(15)16/h2-3,8H,4-7H2,1H3
InChI Key:	DZIASOMGGPNYCU-UHFFFAOYSA-N
Boiling Point:	385.1 °C at 760 mmHg
Density:	1.249 g/cm³
MDL:	MFCD03001270
LogP:	1.26770

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[2092299-60-8]C9H7ClN2
6-Chloro-3-cyclopropylpicolinonitrile

Publication Number	Title	Priority Date
WO-2020192581-A1	Wee1 inhibitor and preparation and use thereof	20190322
CN-111718348-A	WEE1 inhibitor, and preparation and application thereof	20190322
US-2019263821-A1	5-heteroaryl substituted indazole-3-carboxamides and preparation and use thereof	20180223
WO-2019165192-A1	5-heteroaryl substituted indazole-3-carboxamides and preparation and use thereof	20180223
AU-2019224075-A1	5-heteroaryl substituted indazole-3-carboxamides and preparation and use thereof	20180223

Complexity:	248
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.1116757
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.1116757
Rotatable Bond Count:	1
Topological Polar Surface Area:	65.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9