2-(Hydroxymethyl)-5-methoxypyrimidine - CAS 1459748-95-8

Catalog:	BB010024
Product Name:	2-(Hydroxymethyl)-5-methoxypyrimidine
CAS:	1459748-95-8
Synonyms:	(5-methoxy-2-pyrimidinyl)methanol; (5-methoxypyrimidin-2-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(5-methoxypyrimidin-2-yl)methanol
Description:	2-(Hydroxymethyl)-5-methoxypyrimidine (CAS# 1459748-95-8) is a useful research chemical.
Molecular Weight:	140.14
Molecular Formula:	C6H8N2O2
Canonical SMILES:	COC1=CN=C(N=C1)CO
InChI:	InChI=1S/C6H8N2O2/c1-10-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3
InChI Key:	WCRPQDPGKHYFSH-UHFFFAOYSA-N
LogP:	-0.02250

Publication Number	Title	Priority Date
TW-201938533-A	Piperidine or piperidone substituted by urea and phenyl	20180309
WO-2019170904-A1	Piperidines or piperidones substituted with urea and phenyl	20180309
US-2018271873-A1	Methods for treating viral infections	20150401
WO-2016161176-A1	Methods for treating viral infections	20150401
AU-2015308774-A1	Probes for imaging huntingtin protein	20140829

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
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:	91.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.058577502
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.058577502
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7