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(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone

(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone - CAS 1703794-75-5

Catalog:	BB012638
Product Name:	(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone
CAS:	1703794-75-5
Synonyms:	(4-fluorophenyl)-[2-(1-piperazinyl)-5-pyrimidinyl]methanone; (4-fluorophenyl)-(2-piperazin-1-ylpyrimidin-5-yl)methanone

Technical Data

Patents

Computed Properties

IUPAC Name:	(4-fluorophenyl)-(2-piperazin-1-ylpyrimidin-5-yl)methanone
Description:	(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone (CAS# 1703794-75-5 ) is a useful research chemical.
Molecular Weight:	286.30
Molecular Formula:	C15H15FN4O
Canonical SMILES:	C1CN(CCN1)C2=NC=C(C=N2)C(=O)C3=CC=C(C=C3)F
InChI:	InChI=1S/C15H15FN4O/c16-13-3-1-11(2-4-13)14(21)12-9-18-15(19-10-12)20-7-5-17-6-8-20/h1-4,9-10,17H,5-8H2
InChI Key:	MEKXTXCAIYGVMF-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2020210669-A1	Crystalline forms of (s)-1-(4-fluorophenyl)-1-(2-(4-(6-(1-methyl-1h-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazinyl)-pyrimidin-5-yl)ethan-1-amine and methods of making	20190412
WO-2019201194-A1	Substituted pyrrolotriazine compound, pharmaceutical composition thereof and use thereof	20180416
CN-109970745-B	Substituted pyrrolotriazine compound, pharmaceutical composition and application thereof	20180416
EP-3782998-A1	Substituted pyrrolotriazine compound, pharmaceutical composition thereof and use thereof	20180416
US-2021040101-A1	Substituted pyrrolotriazine compound, pharmaceutical composition thereof and use thereof	20180416

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	346
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.12298928
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	286.12298928
Rotatable Bond Count:	3
Topological Polar Surface Area:	58.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4