N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide

C10H9N3O2S2 — CID 47377756

IUPACN-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide
SMILESO=C(CNC(=O)c1ccsc1)Nc1nccs1
InChIInChI=1S/C10H9N3O2S2/c14-8(13-10-11-2-4-17-10)5-12-9(15)7-1-3-16-6-7/h1-4,6H,5H2,(H,12,15)(H,11,13,14)
InChIKeyGRFWRBKUCHLXFS-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.57
Rot. Bonds4

About N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide

N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide (PubChem CID 47377756) has the molecular formula C10H9N3O2S2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide
PubChem CID47377756
Molecular FormulaC10H9N3O2S2
Molecular Weight267.33 g/mol
Exact Mass267.01
IUPAC NameN-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide
SMILESO=C(CNC(=O)c1ccsc1)Nc1nccs1
InChIInChI=1S/C10H9N3O2S2/c14-8(13-10-11-2-4-17-10)5-12-9(15)7-1-3-16-6-7/h1-4,6H,5H2,(H,12,15)(H,11,13,14)
InChIKeyGRFWRBKUCHLXFS-UHFFFAOYSA-N
XLogP1.57
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-difluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47334895
N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]thiophene-3-carboxamide
CID 47378175
4-(1,3-dithiolan-2-yl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47776072
N-[2-(2-hydroxyanilino)-2-oxoethyl]thiophene-3-carboxamide
CID 47378451
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide
CID 110687201
2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 51128195
3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide
CID 129281286
N-[2-(thiophene-3-carbonylamino)ethyl]thiophene-3-carboxamide
CID 101004058
4-tert-butyl-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]benzamide
CID 8762604
3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
2-benzyl-4-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47832602
2-(2-methylprop-2-enoxy)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 50958894

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide?
The IUPAC name of N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide (CID 47377756) is N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide?
The canonical SMILES for N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide is O=C(CNC(=O)c1ccsc1)Nc1nccs1.
What is the InChIKey of N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide?
The InChIKey is GRFWRBKUCHLXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S2/c14-8(13-10-11-2-4-17-10)5-12-9(15)7-1-3-16-6-7/h1-4,6H,5H2,(H,12,15)(H,11,13,14).
What are the key properties of N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide?
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide is sourced from PubChem (CID 47377756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).