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

C9H8N2O3 — CID 682935

IUPACN-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILESCc1cc(NC(=O)c2ccco2)no1
InChIInChI=1S/C9H8N2O3/c1-6-5-8(11-14-6)10-9(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKeyBUOLEFVVHBHFOE-UHFFFAOYSA-N
MW192.17 g/mol
LogP1.83
Rot. Bonds2

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

N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide (PubChem CID 682935) has the molecular formula C9H8N2O3 and a molecular weight of 192.17 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
PubChem CID682935
Molecular FormulaC9H8N2O3
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
SMILESCc1cc(NC(=O)c2ccco2)no1
InChIInChI=1S/C9H8N2O3/c1-6-5-8(11-14-6)10-9(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKeyBUOLEFVVHBHFOE-UHFFFAOYSA-N
XLogP1.83
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide (CID 682935) is N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide is Cc1cc(NC(=O)c2ccco2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide?
The InChIKey is BUOLEFVVHBHFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c1-6-5-8(11-14-6)10-9(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide has a molecular weight of 192.17 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 682935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).