2,4-dichloro-5-ethylpyrimidine - CAS 34171-40-9

Name: 2,4-dichloro-5-ethylpyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021991
Product Name:	2,4-dichloro-5-ethylpyrimidine
CAS:	34171-40-9
Synonyms:	2,4-dichloro-5-ethylpyrimidine; 2,4-dichloro-5-ethylpyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	2,4-dichloro-5-ethylpyrimidine
Description:	2,4-dichloro-5-ethylpyrimidine (CAS# 34171-40-9) is a reactant used for the synthesis of pyrimidine derivatives as inhibitors of dipeptidyl peptidase IV, TBK1/IKKε kinases, and as an inhibitor of a hedgehog signaling pathway.
Molecular Weight:	177.03
Molecular Formula:	C6H6Cl2N2
Canonical SMILES:	CCC1=CN=C(N=C1Cl)Cl
InChI:	InChI=1S/C6H6Cl2N2/c1-2-4-3-9-6(8)10-5(4)7/h3H,2H2,1H3
InChI Key:	YFYFVWTWMBQHOH-UHFFFAOYSA-N
LogP:	2.34580

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Related Functional Groups

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

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Publication Number	Title	Priority Date
CN-111269217-A	Pyrimidinamine compound, preparation method and application thereof	20200407
CN-111269217-B	Pyrimidinamine compound, preparation method and application thereof	20200407
CN-111303128-A	Polycyclic compound, preparation method and application thereof	20200407
CN-111303128-B	Polycyclic compound, preparation method and application thereof	20200407
WO-2021084266-A1	Bicyclic nitrogen containing heterocycles as inhibitors of salt-inuced kinase sik2	20191031

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.9908036
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.9908036
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9