2-(1-methyl-1H-pyrazol-4-yl)piperidine - CAS 1343116-48-2

Catalog:	BB076051
Product Name:	2-(1-methyl-1H-pyrazol-4-yl)piperidine
CAS:	1343116-48-2
Synonyms:	2-(1-methyl-1H-pyrazol-4-yl)piperidine; 2-(1-methylpyrazol-4-yl)piperidine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-(1-methylpyrazol-4-yl)piperidine
Description:	2-(1-methyl-1H-pyrazol-4-yl)piperidine (cas# 1343116-48-2) is a useful research chemical.
Molecular Weight:	165.23
Molecular Formula:	C9H15N3
Canonical SMILES:	CN1C=C(C=N1)C2CCCCN2
InChI:	InChI=1S/C9H15N3/c1-12-7-8(6-11-12)9-4-2-3-5-10-9/h6-7,9-10H,2-5H2,1H3
InChI Key:	FPOOUDDCZCGJML-UHFFFAOYSA-N

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Related Functional Groups

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H-Glu-nh2 Hydrochloride
(3R,4R)-tert-Butyl 3-((6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidine-1-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.126597491
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.126597491
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.8Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5