3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide

C11H14N4O2 — CID 112691333

IUPAC3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H14N4O2/c1-4-8-9(7(3)17-15-8)11(16)13-10-6(2)5-12-14-10/h5H,4H2,1-3H3,(H2,12,13,14,16)
InChIKeyFZTCSLWFZZHPAJ-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.83
Rot. Bonds3

About 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide

3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide (PubChem CID 112691333) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide
PubChem CID112691333
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H14N4O2/c1-4-8-9(7(3)17-15-8)11(16)13-10-6(2)5-12-14-10/h5H,4H2,1-3H3,(H2,12,13,14,16)
InChIKeyFZTCSLWFZZHPAJ-UHFFFAOYSA-N
XLogP1.83
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 9040097
3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 104619577
N-(5-chloro-2-methylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 17174120
N-(2,6-diethylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 17173863
N-(3-chloro-4-methylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 9068463
3-ethyl-5-methyl-N-[4-[(5-methyl-1,2-oxazole-4-carbonyl)amino]phenyl]-1,2-oxazole-4-carboxamide
CID 51125656
3-ethyl-5-methyl-N-[4-(methylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide
CID 9158633
3-ethyl-N-(1-hydroxybutan-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 43418034
3-ethyl-5-methyl-N-(4-methyl-3-nitrophenyl)-1,2-oxazole-4-carboxamide
CID 29201390
2-[5-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-2-pyridinyl]acetic acid
CID 107339195
N-(2,3-difluorophenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 47450846
2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]-5-methylthiophene-3-carboxylic acid
CID 63615998

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide (CID 112691333) is 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)Nc1[nH]ncc1C.
What is the InChIKey of 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide?
The InChIKey is FZTCSLWFZZHPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-4-8-9(7(3)17-15-8)11(16)13-10-6(2)5-12-14-10/h5H,4H2,1-3H3,(H2,12,13,14,16).
What are the key properties of 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide?
3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 112691333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).