3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide

C12H16N4O3 — CID 16925465

IUPAC3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCCOc1nn(CC)cc1C(=O)Nc1cc(C)on1
InChIInChI=1S/C12H16N4O3/c1-4-16-7-9(12(14-16)18-5-2)11(17)13-10-6-8(3)19-15-10/h6-7H,4-5H2,1-3H3,(H,13,15,17)
InChIKeyJRGSNAYAXNMQCY-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.85
Rot. Bonds5

About 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide

3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide (PubChem CID 16925465) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
PubChem CID16925465
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCCOc1nn(CC)cc1C(=O)Nc1cc(C)on1
InChIInChI=1S/C12H16N4O3/c1-4-16-7-9(12(14-16)18-5-2)11(17)13-10-6-8(3)19-15-10/h6-7H,4-5H2,1-3H3,(H,13,15,17)
InChIKeyJRGSNAYAXNMQCY-UHFFFAOYSA-N
XLogP1.85
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
CID 844731
3-ethoxy-1-ethyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide
CID 16925467
3-chloro-4-ethoxy-5-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 39963862
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 114917035
2-[(2-methoxyacetyl)-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 47126662
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
1-N-(4-ethoxyphenyl)-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109057672
1-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-triethoxyphenyl)urea
CID 108869783
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62166695
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
CID 4768902
2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2621595

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide (CID 16925465) is 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide is CCOc1nn(CC)cc1C(=O)Nc1cc(C)on1.
What is the InChIKey of 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is JRGSNAYAXNMQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c1-4-16-7-9(12(14-16)18-5-2)11(17)13-10-6-8(3)19-15-10/h6-7H,4-5H2,1-3H3,(H,13,15,17).
What are the key properties of 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 264.28 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 16925465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).