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Ethyl 4-Amino-2-chloropyrimidine-5-carboxylate

Ethyl 4-Amino-2-chloropyrimidine-5-carboxylate - CAS 71406-78-5

Name: Ethyl 4-Amino-2-chloropyrimidine-5-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034370
Product Name:	Ethyl 4-Amino-2-chloropyrimidine-5-carboxylate
CAS:	71406-78-5
Synonyms:	4-amino-2-chloro-5-pyrimidinecarboxylic acid ethyl ester; ethyl 4-amino-2-chloropyrimidine-5-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 4-amino-2-chloropyrimidine-5-carboxylate
Description:	Ethyl 4-Amino-2-chloropyrimidine-5-carboxylate (CAS# 71406-78-5) is a useful research chemical.
Molecular Weight:	201.61
Molecular Formula:	C7H8ClN3O2
Canonical SMILES:	CCOC(=O)C1=CN=C(N=C1N)Cl
InChI:	InChI=1S/C7H8ClN3O2/c1-2-13-6(12)4-3-10-7(8)11-5(4)9/h3H,2H2,1H3,(H2,9,10,11)
InChI Key:	FZRLBTIPZJXREW-UHFFFAOYSA-N
Boiling Point:	376.8 °C at 760 mmHg
Density:	1.395 g/cm³
MDL:	MFCD09860847
LogP:	1.47010

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea

Publication Number	Title	Priority Date
WO-2019238929-A1	Purinone compounds and their use in treating cancer	20180615
US-2019336609-A1	C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors	20180501
WO-2019212990-A1	C40-, c28-, and c-32-linked rapamycin analogs as mtor inhibitors	20180501
WO-2019212991-A1	C26-linked rapamycin analogs as mtor inhibitors	20180501
AU-2019262978-A1	C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors	20180501

Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.0305042
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.0305042
Rotatable Bond Count:	3
Topological Polar Surface Area:	78.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6