2-Amino-5-hydroxypyrimidine - CAS 143489-45-6

Catalog:	BB009614
Product Name:	2-Amino-5-hydroxypyrimidine
CAS:	143489-45-6
Synonyms:	2-amino-5-pyrimidinol; 2-aminopyrimidin-5-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-aminopyrimidin-5-ol
Description:	2-Amino-5-hydroxypyrimidine (CAS# 143489-45-6) is a compound useful in organic synthesis.
Molecular Weight:	111.10
Molecular Formula:	C4H5N3O
Canonical SMILES:	C1=C(C=NC(=N1)N)O
InChI:	InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)
InChI Key:	NVYMOVCPYONOSF-UHFFFAOYSA-N
Boiling Point:	393.6 °C at 760 mmHg
Density:	1.45 g/cm³
Appearance:	Solid
MDL:	MFCD08062411
LogP:	0.34560

Publication Number	Title	Priority Date
WO-2021072028-A1	Activators of heme regulated inhibitor kinase (hri)	20191008
WO-2021043245-A1	Hydantoin derivative	20190906
MX-2018009082-A	Use of antioxidants derived from 2-aminopyrimidin-5-ol in the treatment of plants or propagating plant material to improve its development and resistance to oxidative stress.	20180725
WO-2019141202-A1	Tam family kinase /and csf1r kinase inhibitor and use thereof	20180117
WO-2019141202-A9	Tam family kinase /and csf1r kinase inhibitor and use thereof	20180117

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Related Functional Groups

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[6397-33-7]
2-(Isopropylthio)aniline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	69.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	111.043261792
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	111.043261792
Rotatable Bond Count:	0
Topological Polar Surface Area:	72 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5