2-Amino-4-chloropyrimidine-5-carbonitrile - CAS 1393179-35-5

Catalog:	BB008922
Product Name:	2-Amino-4-chloropyrimidine-5-carbonitrile
CAS:	1393179-35-5
Synonyms:	2-amino-4-chloro-5-pyrimidinecarbonitrile; 2-amino-4-chloropyrimidine-5-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	2-amino-4-chloropyrimidine-5-carbonitrile
Description:	2-Amino-4-chloropyrimidine-5-carbonitrile (CAS# 1393179-35-5 ) is a useful research chemical.
Molecular Weight:	154.56
Molecular Formula:	C5H3ClN4
Canonical SMILES:	C1=C(C(=NC(=N1)N)Cl)C#N
InChI:	InChI=1S/C5H3ClN4/c6-4-3(1-7)2-9-5(8)10-4/h2H,(H2,8,9,10)
InChI Key:	UPUMETVQYQSNGW-UHFFFAOYSA-N
LogP:	0.51398

Publication Number	Title	Priority Date
CA-2952025-A1	Phosphatidylinositol 3-kinase inhibitors	20140613
CN-106458932-A	Phosphatidylinositol 3-kinase inhibitors	20140613
WO-2015168079-A1	Pyrimidine or pyridine derivatives useful as pi3k inhibitors	20140429
EP-2970194-A1	Salts and solid forms of isoquinolinones and composition comprising and methods of using the same	20130315
US-2014275135-A1	Salts and solid forms of isoquinolinones and composition comprising and methods of using the same	20130315

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Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.0046238
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	154.0046238
Rotatable Bond Count:	0
Topological Polar Surface Area:	75.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5