3-(3-Pyridyl)-2-propen-1-ol - CAS 69963-46-8

Catalog:	BB034028
Product Name:	3-(3-Pyridyl)-2-propen-1-ol
CAS:	69963-46-8
Synonyms:	(E)-3-(3-pyridinyl)-2-propen-1-ol; (E)-3-pyridin-3-ylprop-2-en-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	(E)-3-pyridin-3-ylprop-2-en-1-ol
Description:	A antihypertensives and platelet aggregation inhibitors.
Molecular Weight:	135.16
Molecular Formula:	C8H9NO
Canonical SMILES:	C1=CC(=CN=C1)C=CCO
InChI:	InChI=1S/C8H9NO/c10-6-2-4-8-3-1-5-9-7-8/h1-5,7,10H,6H2/b4-2+
InChI Key:	RSFCHWDTMRVOJD-DUXPYHPUSA-N
LogP:	1.08710

Publication Number	Title	Priority Date
US-10590085-B2	Heterocyclic amides as kinase inhibitors	20150519
US-2018134665-A1	Heterocyclic amides as kinase inhibitors	20150519
EP-1453847-A1	6-o-acyl ketolide derivatives of erythromycine useful as antibacterials	20011205
US-2003220272-A1	6-O-acyl ketolide antibacterials	20011205
US-6825170-B2	6-O-acyl ketolide antibacterials	20011205

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Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	135.068413911
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	135.068413911
Rotatable Bond Count:	2
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4