N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide

C8H7N3O3 — CID 103618054

IUPACN-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide
SMILESCc1noc(NC(=O)c2ccco2)n1
InChIInChI=1S/C8H7N3O3/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12)
InChIKeyIEYGHYYSKARPTA-UHFFFAOYSA-N
MW193.16 g/mol
LogP1.22
Rot. Bonds2

About N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide

N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide (PubChem CID 103618054) has the molecular formula C8H7N3O3 and a molecular weight of 193.16 g/mol. Its IUPAC name is N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide
PubChem CID103618054
Molecular FormulaC8H7N3O3
Molecular Weight193.16 g/mol
Exact Mass193.05
IUPAC NameN-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide
SMILESCc1noc(NC(=O)c2ccco2)n1
InChIInChI=1S/C8H7N3O3/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12)
InChIKeyIEYGHYYSKARPTA-UHFFFAOYSA-N
XLogP1.22
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.16
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethyl-1,2,4-triazol-3-yl)furan-2-carboxamide
CID 86789673
2-fluoro-3-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115696967
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
3,5-dihydroxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 104938878
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
2-(furan-2-carbonylamino)-N-propan-2-yl-1,3-oxazole-4-carboxamide
CID 90515122
N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide
CID 955822
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
CID 3734340
N-(3-bromo-5-methylphenyl)furan-2-carboxamide
CID 110604733
N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 2300970

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide?
The IUPAC name of N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide (CID 103618054) is N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide is Cc1noc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide?
The InChIKey is IEYGHYYSKARPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O3/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12).
What are the key properties of N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide?
N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide has a molecular weight of 193.16 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide is sourced from PubChem (CID 103618054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).