2-(2-amino-1,3-thiazol-4-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)acetamide

CAS: 220041-33-8

Formula: C5H7N3OS

SMILES: NC(=O)CC1=CSC(N)=N1

IUPAC: 2-(2-amino-1,3-thiazol-4-yl)acetamide

InChI: InChI=1S/C5H7N3OS/c6-4(9)1-3-2-10-5(7)8-3/h2H,1H2,(H2,6,9)(H2,7,8)

Composition: C (38.21%), H (4.49%), N (26.73%), O (10.18%), S (20.40%)

Molar Mass: 157.19

Atom Count: 17

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	157.030983031
Formal Charge	0
FSP3	0.2
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	VMHPUGMXEREVFV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	38.2
Topological Polar Surface Area	82
Polarizability	14.24
Ring Count	1
Rotatable Bond Count	2

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