2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide

C10H10N2OS2 — CID 115287455

IUPAC2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide
SMILESNC(C(=O)Nc1ccsc1)c1cccs1
InChIInChI=1S/C10H10N2OS2/c11-9(8-2-1-4-15-8)10(13)12-7-3-5-14-6-7/h1-6,9H,11H2,(H,12,13)
InChIKeyPRXMDGMKFDHOIO-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.45
Rot. Bonds3

About 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide

2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide (PubChem CID 115287455) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide.

Molecular Properties

Compound Name2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide
PubChem CID115287455
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide
SMILESNC(C(=O)Nc1ccsc1)c1cccs1
InChIInChI=1S/C10H10N2OS2/c11-9(8-2-1-4-15-8)10(13)12-7-3-5-14-6-7/h1-6,9H,11H2,(H,12,13)
InChIKeyPRXMDGMKFDHOIO-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-phenyl-2-thiophen-2-ylacetamide
CID 115285801
2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
CID 115285922
2-amino-N-[4-(difluoromethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 115286009
2-amino-N-(4-ethylsulfonylphenyl)-2-thiophen-2-ylacetamide
CID 115286247
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-[5-[(2-amino-2-thiophen-2-ylacetyl)amino]-2-pyridinyl]acetic acid
CID 107340921
2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide
CID 115285827
(2R)-2-amino-3,3-dimethyl-N-thiophen-3-ylbutanamide
CID 103930136
2-amino-N-(6-chloro-5-methyl-3-pyridinyl)-2-thiophen-2-ylacetamide
CID 114049418
2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-ylacetamide
CID 115285855
2-amino-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-thiophen-2-ylacetamide
CID 115286345
2-amino-N-(4-chloro-3-nitrophenyl)-2-thiophen-2-ylacetamide
CID 115286307

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide?
The IUPAC name of 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide (CID 115287455) is 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide.
What is the SMILES notation for 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide?
The canonical SMILES for 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide is NC(C(=O)Nc1ccsc1)c1cccs1.
What is the InChIKey of 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide?
The InChIKey is PRXMDGMKFDHOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c11-9(8-2-1-4-15-8)10(13)12-7-3-5-14-6-7/h1-6,9H,11H2,(H,12,13).
What are the key properties of 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide?
2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide has a molecular weight of 238.34 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide is sourced from PubChem (CID 115287455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).