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4-Amino-1-[3-(dimethylamino)propyl]-1H-pyrazole

4-Amino-1-[3-(dimethylamino)propyl]-1H-pyrazole - CAS 1296308-45-6

Catalog:	BB007008
Product Name:	4-Amino-1-[3-(dimethylamino)propyl]-1H-pyrazole
CAS:	1296308-45-6
Synonyms:	1-[3-(dimethylamino)propyl]-4-pyrazolamine; 1-[3-(dimethylamino)propyl]pyrazol-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[3-(dimethylamino)propyl]pyrazol-4-amine
Description:	4-Amino-1-[3-(dimethylamino)propyl]-1H-pyrazole (CAS# 1296308-45-6 ) is a useful research chemical.
Molecular Weight:	168.24
Molecular Formula:	C8H16N4
Canonical SMILES:	CN(C)CCCN1C=C(C=N1)N
InChI:	InChI=1S/C8H16N4/c1-11(2)4-3-5-12-7-8(9)6-10-12/h6-7H,3-5,9H2,1-2H3
InChI Key:	WQDVJBJATWTUDE-UHFFFAOYSA-N
LogP:	0.99820

Publication Number	Title	Priority Date
EP-3473624-A1	Novel imidazopyridine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for preventing or treating cancer	20160620
KR-101920456-B1	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620
KR-101931435-B1	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620
KR-20170143456-A	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620
KR-20170143457-A	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620

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Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.137496527
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.137496527
Rotatable Bond Count:	4
Topological Polar Surface Area:	47.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1