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2-Amino-4-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine

2-Amino-4-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine - CAS 33081-06-0

Catalog:	BB021553
Product Name:	2-Amino-4-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CAS:	33081-06-0
Synonyms:	2-amino-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one; 2-amino-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-amino-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Description:	2-Amino-4-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS# 33081-06-0) is a useful research chemical.
Molecular Weight:	151.17
Molecular Formula:	C7H9N3O
Canonical SMILES:	C1CC2=C(C1)N=C(NC2=O)N
InChI:	InChI=1S/C7H9N3O/c8-7-9-5-3-1-2-4(5)6(11)10-7/h1-3H2,(H3,8,9,10,11)
InChI Key:	WJXRMEZIFWONFJ-UHFFFAOYSA-N
Boiling Point:	327 °C at 760 mmHg
Density:	1.65 g/cm³
LogP:	0.42200

Publication Number	Title	Priority Date
JP-2008247878-A	Imidazopyridine and imidazopyrimidine compounds and anesthetic or sedative composition containing the same	20070330
US-2010093696-A1	2-amino pyrimidine compounds	20070206
US-2004043978-A1	Tricyclic 6-alkylidene-penems as beta-lactamase inhibitors	20020501
US-2006074064-A1	Tricyclic 6-alkylidene-penems as beta-lactamase inhibitors	20020501
US-2008318921-A1	Tricyclic 6-Alkylidene-Penems as Beta-Lactamase Inhibitors	20020501

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Related Functional Groups

Amines and Anilines

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[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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Complexity:	277
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.074561919
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	151.074561919
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6