2-(6-Bromo-3-pyridyl)-2-propanol - CAS 477252-29-2

Catalog:	BB026373
Product Name:	2-(6-Bromo-3-pyridyl)-2-propanol
CAS:	477252-29-2
Synonyms:	2-(6-bromo-3-pyridinyl)-2-propanol; 2-(6-bromopyridin-3-yl)propan-2-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(6-bromopyridin-3-yl)propan-2-ol
Description:	2-(6-Bromo-3-pyridyl)-2-propanol (CAS# 477252-29-2 ) is a useful research chemical.
Molecular Weight:	216.08
Molecular Formula:	C8H10BrNO
Canonical SMILES:	CC(C)(C1=CN=C(C=C1)Br)O
InChI:	InChI=1S/C8H10BrNO/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3
InChI Key:	QXXFENKOGOCHSU-UHFFFAOYSA-N
MDL:	MFCD16988537
LogP:	2.07150

Publication Number	Title	Priority Date
WO-2021127643-A1	Fluoroalkyl-oxadiazoles and uses thereof	20191220
WO-2020168143-A1	Substituted bicyclic compounds as farnesoid x receptor modulators	20190215
TW-202045498-A	Substituted bicyclic compounds as farnesoid x receptor modulators	20190215
US-2021261535-A1	Substituted bicyclic compounds as farnesoid x receptor modulators	20190215
WO-2020106558-A1	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and their use	20181120

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Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.99458
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.99458
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6