AG005GLO

77651-38-8 | 2-Amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide

AG005GLO

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CAS Number	77651-38-8
Catalog Number	AG005GLO(AGN-PC-0JTIO1)
Chemical Name	2-Amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name	2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
InChI	InChI=1S/C8H10N2OS/c9-7(11)6-4-2-1-3-5(4)12-8(6)10/h1-3,10H2,(H2,9,11)
InChI Key	CIYGFKXNRTYHLB-UHFFFAOYSA-N
MDL Number	MFCD00122463
Molecular Formula	C8H10N2OS
Molecular Weight	182.2428
SMILES	O=C(C1=C(N)SC2=C1CCC2)N
Synonyms	2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 77651-38-8, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide, 2-Amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide, CIYGFKXNRTYHLB-UHFFFAOYSA-N, MLS000677312, SMR000286130, BAS 05267494, ACMC-1BHMN, AC1LC9FX, Maybridge1_003824, AC1Q4Z6S, AC1Q4Z6T, Oprea1_709964, cid_596881, SCHEMBL3397070, CHEMBL1334647, BDBM45627, CTK5E4739, HMS552F18, KS-00000LVF, DTXSID60344437, HMS2638J20, ZINC117721, ALBB-001588, ANW-37068, BBL008364, CCG-40916, KM1871, MFCD00122463, SBB027546, STK300007, AKOS000104695, MCULE-1100860726, RP24346, VT20097, AK-87130, BS-13587, AB0028131, DB-005173, TR-024799, BB 0217617, FT-0600696, X0161, EN300-02286, I04-5565, J-507896, SR-01000631024-1, Z56887674, F1973-0020, 7-amino-8-thiabicyclo[3.3.0]octa-6,9-diene-6-carboxamide, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide #, 2-amino-5,6-dihydro-4H-cyclopenta[d]thiophene-3-carboxamide, 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 4H-Cyclopenta[b]thiophene-3-carboxamide, 2-amino-5,6-dihydro-, 2-amino-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3-carboxamide, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide, AldrichCPR, C8H10N2OS, CID596881, 2-amino-5-bromo-2'-chlorobenzophenone, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 97% - 1G 1g,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.051g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	182.241g/mol
Monoisotopic Mass	182.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	97.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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