2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine - CAS 879488-19-4

Catalog:	BB038694
Product Name:	2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine
CAS:	879488-19-4
Synonyms:	2-(4-iodo-1-pyrazolyl)-N,N-dimethylethanamine; 2-(4-iodopyrazol-1-yl)-N,N-dimethylethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(4-iodopyrazol-1-yl)-N,N-dimethylethanamine
Description:	2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine (CAS# 879488-19-4) is a useful research chemical.
Molecular Weight:	265.09
Molecular Formula:	C7H12IN3
Canonical SMILES:	CN(C)CCN1C=C(C=N1)I
InChI:	InChI=1S/C7H12IN3/c1-10(2)3-4-11-6-7(8)5-9-11/h5-6H,3-4H2,1-2H3
InChI Key:	PAFQTDKYYROHMA-UHFFFAOYSA-N
LogP:	1.04930

Publication Number	Title	Priority Date
WO-2020015744-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
EP-3825314-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
US-2021253571-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
WO-2018081719-A1	Small molecule inhibitors of nek2 and uses thereof	20161031
AU-2014246961-A1	Protein kinase inhibitors	20130404

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Related Functional Groups

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Complexity:	118
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.00759
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	265.00759
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9