4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine - CAS 784136-89-6

Name: 4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057891
Product Name:	4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
CAS:	784136-89-6
Synonyms:	4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine; 4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine; 4-(4-(Pyrrolidin-1-yl)phenyl)thiazol-2-amine; 2-Amino-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazole; 4-[4-(pyrrolidin-1-yl)phenyl]-1,3-thiazol-2-amine; 2-Thiazolamine, 4-[4-(1-pyrrolidinyl)phenyl]-; 4-(4-pyrrolidinylphenyl)-1,3-thiazole-2-ylamine

Technical Data

IUPAC Name:	4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
Description:	4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
Molecular Weight:	245.34
Molecular Formula:	C13H15N3S
Canonical SMILES:	C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)N
InChI:	InChI=1S/C13H15N3S/c14-13-15-12(9-17-13)10-3-5-11(6-4-10)16-7-1-2-8-16/h3-6,9H,1-2,7-8H2,(H2,14,15)
InChI Key:	LAAAYLCXBDADNM-UHFFFAOYSA-N

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.09866866
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	245.09866866
Rotatable Bond Count:	2
Topological Polar Surface Area:	70.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9