3-(3-Amino-1-pyrazolyl)-1-propanol - CAS 1003011-38-8

Catalog:	BB000159
Product Name:	3-(3-Amino-1-pyrazolyl)-1-propanol
CAS:	1003011-38-8
Synonyms:	3-(3-amino-1-pyrazolyl)-1-propanol; 3-(3-aminopyrazol-1-yl)propan-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(3-aminopyrazol-1-yl)propan-1-ol
Description:	3-(3-Amino-1-pyrazolyl)-1-propanol (CAS# 1003011-38-8) is a useful research chemical.
Molecular Weight:	141.17
Molecular Formula:	C6H11N3O
Canonical SMILES:	C1=CN(N=C1N)CCCO
InChI:	InChI=1S/C6H11N3O/c7-6-2-4-9(8-6)3-1-5-10/h2,4,10H,1,3,5H2,(H2,7,8)
InChI Key:	ZQIOGDSNYJYBTN-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	-0.22220

Publication Number	Title	Priority Date
EP-2705033-A1	Isoindolinone derivatives	20110503
JP-2014513108-A	Isoindolinone derivatives	20110503
JP-6023176-B2	Isoindolinone derivative	20110503
KR-20140047046-A	Isoindolinone derivative	20110503
US-2012283271-A1	Isoindolinone derivatives	20110503

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Related Functional Groups

Pyrazoles

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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

Complexity:	99
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.090211983
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	141.090211983
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5