2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide

C10H10N2O3 — CID 1245812

IUPAC2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccon2)c(C)o1
InChIInChI=1S/C10H10N2O3/c1-6-5-8(7(2)15-6)10(13)11-9-3-4-14-12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCTEREOIIQXEBSO-UHFFFAOYSA-N
MW206.20 g/mol
LogP2.14
Rot. Bonds2

About 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide

2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide (PubChem CID 1245812) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide
PubChem CID1245812
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccon2)c(C)o1
InChIInChI=1S/C10H10N2O3/c1-6-5-8(7(2)15-6)10(13)11-9-3-4-14-12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCTEREOIIQXEBSO-UHFFFAOYSA-N
XLogP2.14
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide (CID 1245812) is 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide is Cc1cc(C(=O)Nc2ccon2)c(C)o1.
What is the InChIKey of 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide?
The InChIKey is CTEREOIIQXEBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-6-5-8(7(2)15-6)10(13)11-9-3-4-14-12-9/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide?
2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide has a molecular weight of 206.20 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1,2-oxazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 1245812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).