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

C9H8N2O2S — CID 1246798

IUPAC5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccon2)cs1
InChIInChI=1S/C9H8N2O2S/c1-6-4-7(5-14-6)9(12)10-8-2-3-13-11-8/h2-5H,1H3,(H,10,11,12)
InChIKeyWJWGOKJHLDDVDP-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.30
Rot. Bonds2

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

5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide (PubChem CID 1246798) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
PubChem CID1246798
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC Name5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccon2)cs1
InChIInChI=1S/C9H8N2O2S/c1-6-4-7(5-14-6)9(12)10-8-2-3-13-11-8/h2-5H,1H3,(H,10,11,12)
InChIKeyWJWGOKJHLDDVDP-UHFFFAOYSA-N
XLogP2.30
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Methyl-3-isoxazolyl)-2-thiophenecarboxamide
CID 670281
N-(5-tert-butyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1245228
N-isoxazol-3-yl-2-phenyl-2-phenylthioacetamide
CID 2970368
N-(5-methyl-3-isoxazolyl)-2-(2-thienyl)acetamide
CID 717599
N-(4-{[(5-methyl-3-isoxazolyl)amino]carbonyl}phenyl)-2-thiophenecarboxamide
CID 973273
5-chloro-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1246248
N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 1247043
N-(1,2-oxazol-3-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 2971043
5-bromo-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1246154
N-3-isoxazolyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 1225694
N-(5-methyl-3-isoxazolyl)-3-(2-thienyl)acrylamide
CID 845123
N-3-isoxazolyl-2-(2-thienyl)acetamide
CID 1246102

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The IUPAC name of 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide (CID 1246798) is 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide is Cc1cc(C(=O)Nc2ccon2)cs1.
What is the InChIKey of 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The InChIKey is WJWGOKJHLDDVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c1-6-4-7(5-14-6)9(12)10-8-2-3-13-11-8/h2-5H,1H3,(H,10,11,12).
What are the key properties of 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide has a molecular weight of 208.24 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide is sourced from PubChem (CID 1246798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).