N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide

C5H8N2O2 — CID 57283446

IUPACN-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCNC(=O)C1C=CNO1
InChIInChI=1S/C5H8N2O2/c1-6-5(8)4-2-3-7-9-4/h2-4,7H,1H3,(H,6,8)
InChIKeyFQQHGQYAGWBZDE-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.85
Rot. Bonds1

About N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide

N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 57283446) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID57283446
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC NameN-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCNC(=O)C1C=CNO1
InChIInChI=1S/C5H8N2O2/c1-6-5(8)4-2-3-7-9-4/h2-4,7H,1H3,(H,6,8)
InChIKeyFQQHGQYAGWBZDE-UHFFFAOYSA-N
XLogP-0.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Dihydro-3-hydroxy-2h-pyrrol-2-one
CID 21805682
3-Methoxy-1,3-dihydropyrrol-2-one
CID 12268621
N-ethyl-2,5-dihydro-1,2-oxazole-5-carboxamide
CID 57041397
N,N-dimethyl-2,5-dihydro-1,2-oxazole-5-carboxamide
CID 57138996
N-[2-(methylamino)-2-oxoethyl]-2,5-dihydro-1,2-oxazole-5-carboxamide
CID 91259785
2,5-Dihydro-1,2-oxazole-5-carboxamide
CID 91310410
N-propyl-2,5-dihydro-1,2-oxazole-5-carboxamide
CID 143180198

Frequently Asked Questions

What is the IUPAC name of N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide (CID 57283446) is N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide is CNC(=O)C1C=CNO1.
What is the InChIKey of N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is FQQHGQYAGWBZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c1-6-5(8)4-2-3-7-9-4/h2-4,7H,1H3,(H,6,8).
What are the key properties of N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide?
N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 128.13 g/mol, XLogP of -0.85, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 57283446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).