N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide

C14H16N2O2 — CID 110689253

IUPACN,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)c1ncoc1-c1ccccc1
InChIInChI=1S/C14H16N2O2/c1-3-16(4-2)14(17)12-13(18-10-15-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
InChIKeyIIOSPZCPLNOHGR-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.82
Rot. Bonds4

About N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide

N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 110689253) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide
PubChem CID110689253
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)c1ncoc1-c1ccccc1
InChIInChI=1S/C14H16N2O2/c1-3-16(4-2)14(17)12-13(18-10-15-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
InChIKeyIIOSPZCPLNOHGR-UHFFFAOYSA-N
XLogP2.82
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide (CID 110689253) is N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide is CCN(CC)C(=O)c1ncoc1-c1ccccc1.
What is the InChIKey of N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is IIOSPZCPLNOHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-16(4-2)14(17)12-13(18-10-15-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide?
N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).