1-Methylpiperazin-2-one Hydrochloride - CAS 109384-27-2

Catalog:	BB002451
Product Name:	1-Methylpiperazin-2-one Hydrochloride
CAS:	109384-27-2
Synonyms:	1-methyl-2-piperazinone;hydrochloride; 1-methylpiperazin-2-one;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	1-methylpiperazin-2-one;hydrochloride
Description:	1-Methylpiperazin-2-one Hydrochloride (CAS# 109384-27-2) is a useful research chemical.
Molecular Weight:	150.61
Molecular Formula:	C5H11ClN2O
Canonical SMILES:	CN1CCNCC1=O.Cl
InChI:	InChI=1S/C5H10N2O.ClH/c1-7-3-2-6-4-5(7)8;/h6H,2-4H2,1H3;1H
InChI Key:	KMRWHESBJZFGFH-UHFFFAOYSA-N
Storage:	Inert atmosphere, Room Temperature
LogP:	0.11670

Publication Number	Title	Priority Date
US-2021106588-A1	Bicyclic heterocycles as fgfr inhibitors	20191014
WO-2021076602-A1	Bicyclic heterocycles as fgfr inhibitors	20191014
US-2020095250-A1	Pyrazolopyrimidine compounds and uses thereof	20180925
WO-2020068729-A1	Pyrazolo[4,3-d]pyrimidine compounds as alk2 abd/or fgfr modulators	20180925
TW-202028207-A	Pyrazolopyrimidine compounds and uses thereof	20180925

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

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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:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.0559907
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	150.0559907
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0