3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide

C10H11N3O2S — CID 65488511

IUPAC3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide
SMILESCc1noc(NC(=O)c2sccc2N)c1C
InChIInChI=1S/C10H11N3O2S/c1-5-6(2)13-15-10(5)12-9(14)8-7(11)3-4-16-8/h3-4H,11H2,1-2H3,(H,12,14)
InChIKeyQAWYFXWBTGZQRJ-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.19
Rot. Bonds2

About 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide

3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide (PubChem CID 65488511) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide
PubChem CID65488511
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide
SMILESCc1noc(NC(=O)c2sccc2N)c1C
InChIInChI=1S/C10H11N3O2S/c1-5-6(2)13-15-10(5)12-9(14)8-7(11)3-4-16-8/h3-4H,11H2,1-2H3,(H,12,14)
InChIKeyQAWYFXWBTGZQRJ-UHFFFAOYSA-N
XLogP2.19
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylbenzamide
CID 65486415
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxybenzamide
CID 115413411
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
3-amino-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
CID 61093920
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 65488700
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-sulfamoylthiophene-2-carboxamide
CID 23445526
5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
CID 107375965
3-amino-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 61090146
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylsulfonylbenzamide
CID 65486795
2-(1-aminoethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide
CID 66389777
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1H-pyrrole-2-carboxamide
CID 65487175

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide (CID 65488511) is 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide is Cc1noc(NC(=O)c2sccc2N)c1C.
What is the InChIKey of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide?
The InChIKey is QAWYFXWBTGZQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-5-6(2)13-15-10(5)12-9(14)8-7(11)3-4-16-8/h3-4H,11H2,1-2H3,(H,12,14).
What are the key properties of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide?
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide has a molecular weight of 237.28 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 65488511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).