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

C10H12N4O2 — CID 841518

IUPAC1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(C)on2)cn1
InChIInChI=1S/C10H12N4O2/c1-3-14-6-8(5-11-14)10(15)12-9-4-7(2)16-13-9/h4-6H,3H2,1-2H3,(H,12,13,15)
InChIKeyBOPLDFNLSKYJSN-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.45
Rot. Bonds3

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

1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide (PubChem CID 841518) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
PubChem CID841518
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(C)on2)cn1
InChIInChI=1S/C10H12N4O2/c1-3-14-6-8(5-11-14)10(15)12-9-4-7(2)16-13-9/h4-6H,3H2,1-2H3,(H,12,13,15)
InChIKeyBOPLDFNLSKYJSN-UHFFFAOYSA-N
XLogP1.45
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-{4-nitro-1H-pyrazol-1-yl}-N-(5-methyl-3-isoxazolyl)acetamide
CID 1225672
N-(5-methyl-3-isoxazolyl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
CID 1257327
4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 4993733
N-(3-isoxazolyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide
CID 831989
1-ethyl-5-methyl-N-(5-methyl-3-isoxazolyl)-1H-pyrazole-4-carboxamide
CID 844731
2-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 3240788
2-(4-bromo-5-methyl-1H-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4770837
3-(4-bromo-1H-pyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 4775912
N-(5-methyl-3-isoxazolyl)-3-(1H-1,2,4-triazol-1-yl)propanamide
CID 16877081
2-methyl-N-(5-methyl-3-isoxazolyl)-3-(1H-1,2,4-triazol-1-yl)propanamide
CID 16877082
N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]acetamide
CID 53564778
N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyrazol-1-ylethylamino)propanamide
CID 53618576

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide (CID 841518) is 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide is CCn1cc(C(=O)Nc2cc(C)on2)cn1.
What is the InChIKey of 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is BOPLDFNLSKYJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-3-14-6-8(5-11-14)10(15)12-9-4-7(2)16-13-9/h4-6H,3H2,1-2H3,(H,12,13,15).
What are the key properties of 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide?
1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 841518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).