N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide

C10H16N2O2 — CID 79026164

IUPACN,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCCN(CC)C(=O)c1oc(C)nc1C
InChIInChI=1S/C10H16N2O2/c1-5-12(6-2)10(13)9-7(3)11-8(4)14-9/h5-6H2,1-4H3
InChIKeyNTDSTFNHFPFBCU-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.77
Rot. Bonds3

About N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide

N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 79026164) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID79026164
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCCN(CC)C(=O)c1oc(C)nc1C
InChIInChI=1S/C10H16N2O2/c1-5-12(6-2)10(13)9-7(3)11-8(4)14-9/h5-6H2,1-4H3
InChIKeyNTDSTFNHFPFBCU-UHFFFAOYSA-N
XLogP1.77
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide (CID 79026164) is N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide is CCN(CC)C(=O)c1oc(C)nc1C.
What is the InChIKey of N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is NTDSTFNHFPFBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-5-12(6-2)10(13)9-7(3)11-8(4)14-9/h5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 79026164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).