N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide

C11H18N2O2 — CID 51073384

IUPACN,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)N(CC)CC
InChIInChI=1S/C11H18N2O2/c1-5-9-10(8(4)15-12-9)11(14)13(6-2)7-3/h5-7H2,1-4H3
InChIKeyRCKZIVAVGLBEMG-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.03
Rot. Bonds4

About N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide

N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide (PubChem CID 51073384) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide
PubChem CID51073384
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)N(CC)CC
InChIInChI=1S/C11H18N2O2/c1-5-9-10(8(4)15-12-9)11(14)13(6-2)7-3/h5-7H2,1-4H3
InChIKeyRCKZIVAVGLBEMG-UHFFFAOYSA-N
XLogP2.03
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-diethyl-N-(3-hydroxypropyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 115771797
3-ethyl-5-methyl-1,2-oxazole-4-carboxylic acid
CID 2063310
2-[ethyl-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-2-methylpropanoic acid
CID 62818954
ethyl 2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-propylamino]acetate
CID 61008042
2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-(2,2,2-trifluoroethyl)amino]acetic acid
CID 78990361
N,3-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 4788334
3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
CID 43573763
2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-propan-2-ylamino]acetic acid
CID 60831703
methyl 3-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-methylamino]propanoate
CID 54997668
3-[tert-butyl-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]propanoic acid
CID 60825607
ethyl 2-[cyclopropyl-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]acetate
CID 61410019
N-[3-(dimethylamino)-3-oxopropyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 47417059

Frequently Asked Questions

What is the IUPAC name of N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide (CID 51073384) is N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)N(CC)CC.
What is the InChIKey of N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is RCKZIVAVGLBEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-5-9-10(8(4)15-12-9)11(14)13(6-2)7-3/h5-7H2,1-4H3.
What are the key properties of N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide?
N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 51073384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).