2-Amino-5-[(4-ethyl-1-piperazinyl)methyl]pyridine - CAS 1180132-17-5

Catalog:	BB004043
Product Name:	2-Amino-5-[(4-ethyl-1-piperazinyl)methyl]pyridine
CAS:	1180132-17-5
Synonyms:	5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinamine; 5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-amine
Description:	2-Amino-5-[(4-ethyl-1-piperazinyl)methyl]pyridine (CAS# 1180132-17-5) is a useful research chemical.
Molecular Weight:	220.31
Molecular Formula:	C12H20N4
Canonical SMILES:	CCN1CCN(CC1)CC2=CN=C(C=C2)N
InChI:	InChI=1S/C12H20N4/c1-2-15-5-7-16(8-6-15)10-11-3-4-12(13)14-9-11/h3-4,9H,2,5-8,10H2,1H3,(H2,13,14)
InChI Key:	MNJBMPQTXVZMFZ-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	0.60720

Publication Number	Title	Priority Date
CN-113248500-A	Azaindolopyrimidineamine heterocyclic compounds, and preparation method and application thereof	20210610
CN-113248500-B	Azaindolopyrimidineamine heterocyclic compounds, and preparation method and application thereof	20210610
CN-113264920-A	CDK6 inhibitor of pyrimidine benzo six-membered ring parent nucleus and preparation method and application thereof	20210510
CN-113149978-A	Intermediate compound, preparation method and application thereof	20210204
CN-112390793-A	CDK6/DYRK2 double-target inhibitor and preparation method and application thereof	20210119

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[856848-33-4]
2-Amino-4,5-dibromopyridine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	201
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.16879665
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.16879665
Rotatable Bond Count:	3
Topological Polar Surface Area:	45.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5