N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide

C6H10N2O2 — CID 20523838

IUPACN-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESCCNC(=O)C1=NCCO1
InChIInChI=1S/C6H10N2O2/c1-2-7-5(9)6-8-3-4-10-6/h2-4H2,1H3,(H,7,9)
InChIKeyCCTZARLCRBWNTA-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.45
Rot. Bonds2

About N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide

N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide (PubChem CID 20523838) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
PubChem CID20523838
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESCCNC(=O)C1=NCCO1
InChIInChI=1S/C6H10N2O2/c1-2-7-5(9)6-8-3-4-10-6/h2-4H2,1H3,(H,7,9)
InChIKeyCCTZARLCRBWNTA-UHFFFAOYSA-N
XLogP-0.45
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The IUPAC name of N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide (CID 20523838) is N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide is CCNC(=O)C1=NCCO1.
What is the InChIKey of N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The InChIKey is CCTZARLCRBWNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-2-7-5(9)6-8-3-4-10-6/h2-4H2,1H3,(H,7,9).
What are the key properties of N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide has a molecular weight of 142.16 g/mol, XLogP of -0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,5-dihydro-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 20523838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).