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4-Amino-2-[1-(cyclopropylsulfonyl)-4-pyrazolyl]pyrimidine

4-Amino-2-[1-(cyclopropylsulfonyl)-4-pyrazolyl]pyrimidine - CAS 1612174-02-3

Catalog:	BB011713
Product Name:	4-Amino-2-[1-(cyclopropylsulfonyl)-4-pyrazolyl]pyrimidine
CAS:	1612174-02-3
Synonyms:	2-(1-cyclopropylsulfonyl-4-pyrazolyl)-4-pyrimidinamine; 2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-amine
Description:	4-Amino-2-[1-(cyclopropylsulfonyl)-4-pyrazolyl]pyrimidine (CAS# 1612174-02-3 ) is a useful research chemical.
Molecular Weight:	265.29
Molecular Formula:	C10H11N5O2S
Canonical SMILES:	C1CC1S(=O)(=O)N2C=C(C=N2)C3=NC=CC(=N3)N
InChI:	InChI=1S/C10H11N5O2S/c11-9-3-4-12-10(14-9)7-5-13-15(6-7)18(16,17)8-1-2-8/h3-6,8H,1-2H2,(H2,11,12,14)
InChI Key:	LGZCTXYBYNYHEJ-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-3052494-A1	Azaindazole compounds as inhibitors of t790m containing egfr mutants	20130628
EP-3052494-B1	Azaindazole compounds as inhibitors of t790m containing egfr mutants	20130628
US-2016257682-A1	Azaindazole compounds as inhibitors of t790m containing egfr mutants	20130628
US-9951064-B2	Azaindazole compounds as inhibitors of T790M containing EGFR mutants	20130628
WO-2014210354-A1	Azaindazole compounds as inhibitors of t790m containing egfr mutants	20130628

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Related Functional Groups

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[451-46-7]
Ethyl 4-fluorobenzoate
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[2252403-82-8]
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Complexity:	405
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.06334578
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	265.06334578
Rotatable Bond Count:	3
Topological Polar Surface Area:	112
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1