6,7-Dihydro-5H-cyclopentapyrimidin-4-ol - CAS 5661-01-8

Catalog:	BB029419
Product Name:	6,7-Dihydro-5H-cyclopentapyrimidin-4-ol
CAS:	5661-01-8
Synonyms:	3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one; 3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Description:	6,7-Dihydro-5H-cyclopentapyrimidin-4-ol (CAS# 5661-01-8) is a useful research chemical.
Molecular Weight:	136.15
Molecular Formula:	C7H8N2O
Canonical SMILES:	C1CC2=C(C1)N=CNC2=O
InChI:	InChI=1S/C7H8N2O/c10-7-5-2-1-3-6(5)8-4-9-7/h4H,1-3H2,(H,8,9,10)
InChI Key:	RCTLNIIGJAMFQP-UHFFFAOYSA-N
Boiling Point:	270.5 °C at 760 mmHg
Density:	1.43 g/cm³
MDL:	MFCD11977237
LogP:	0.67090

Publication Number	Title	Priority Date
CN-111303053-A	Cyclopenta [ d ] pyrimidine compound and pharmaceutically acceptable salt, solvate or prodrug thereof and application	20200316
CN-110591455-A	Shrimp shell and crab shell chitosan formaldehyde sealant and preparation method thereof	20190926
KR-20200110653-A	Inhibitor of fibroblast activation protein	20171215
JP-2018529739-A	Heteroaryl derivatives as sepiapterin reductases	20150930
JP-6896715-B2	Heteroaryl derivative as sepiapterin reductase	20150930

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Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.063662883
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.063662883
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0