N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide

C10H9N3O3S — CID 110866692

IUPACN-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
SMILESCc1cc(NC(=O)NC(=O)c2cccs2)no1
InChIInChI=1S/C10H9N3O3S/c1-6-5-8(13-16-6)11-10(15)12-9(14)7-3-2-4-17-7/h2-5H,1H3,(H2,11,12,13,14,15)
InChIKeyNLRJVKWKIVLHQT-UHFFFAOYSA-N
MW251.27 g/mol
LogP2.01
Rot. Bonds2

About N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide

N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide (PubChem CID 110866692) has the molecular formula C10H9N3O3S and a molecular weight of 251.27 g/mol. Its IUPAC name is N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
PubChem CID110866692
Molecular FormulaC10H9N3O3S
Molecular Weight251.27 g/mol
Exact Mass251.04
IUPAC NameN-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
SMILESCc1cc(NC(=O)NC(=O)c2cccs2)no1
InChIInChI=1S/C10H9N3O3S/c1-6-5-8(13-16-6)11-10(15)12-9(14)7-3-2-4-17-7/h2-5H,1H3,(H2,11,12,13,14,15)
InChIKeyNLRJVKWKIVLHQT-UHFFFAOYSA-N
XLogP2.01
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-tert-butyl-N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
CID 2823779
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 110370222
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]thiophene-2-carboxamide
CID 110345057
N-[3-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide
CID 19298748
N-[3-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 51267589
N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide
CID 22782420
N-[(2,5-dimethylphenyl)carbamoyl]thiophene-2-carboxamide
CID 110866335
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate
CID 2479547
N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
CID 5234627
[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(thiophene-2-carbonylamino)benzoate
CID 46645593
N-[2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
CID 24658136
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide?
The IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide (CID 110866692) is N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide?
The canonical SMILES for N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide is Cc1cc(NC(=O)NC(=O)c2cccs2)no1.
What is the InChIKey of N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide?
The InChIKey is NLRJVKWKIVLHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3S/c1-6-5-8(13-16-6)11-10(15)12-9(14)7-3-2-4-17-7/h2-5H,1H3,(H2,11,12,13,14,15).
What are the key properties of N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide?
N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide has a molecular weight of 251.27 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 110866692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).