N'-(2-ethylpyrazol-3-yl)oxamide

C7H10N4O2 — CID 130652356

IUPACN'-(2-ethylpyrazol-3-yl)oxamide
SMILESCCn1nccc1NC(=O)C(N)=O
InChIInChI=1S/C7H10N4O2/c1-2-11-5(3-4-9-11)10-7(13)6(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,13)
InChIKeyCRXQOQJXPRMWSE-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.67
Rot. Bonds2

About N'-(2-ethylpyrazol-3-yl)oxamide

N'-(2-ethylpyrazol-3-yl)oxamide (PubChem CID 130652356) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is N'-(2-ethylpyrazol-3-yl)oxamide.

Molecular Properties

Compound NameN'-(2-ethylpyrazol-3-yl)oxamide
PubChem CID130652356
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC NameN'-(2-ethylpyrazol-3-yl)oxamide
SMILESCCn1nccc1NC(=O)C(N)=O
InChIInChI=1S/C7H10N4O2/c1-2-11-5(3-4-9-11)10-7(13)6(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,13)
InChIKeyCRXQOQJXPRMWSE-UHFFFAOYSA-N
XLogP-0.67
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylpyrazol-3-yl)propanamide
CID 59069155
N-(2-ethylpyrazol-3-yl)prop-2-ynamide
CID 130680138
3-amino-N-(2-ethylpyrazol-3-yl)butanamide
CID 130878664
5-(4-chlorophenyl)-N-(2-ethylpyrazol-3-yl)thiophene-2-carboxamide
CID 17462093
1-(2-ethylpyrazol-3-yl)-3-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]urea
CID 139017693
4-[2-[(2-ethylpyrazol-3-yl)amino]-2-oxoethyl]-2-methyl-1,3-thiazole-5-carboxylic acid
CID 70919702
2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-ethylpyrazol-3-yl)acetamide
CID 9168666
N-(2-ethylpyrazol-3-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide
CID 22720721
N-(2-butylpyrazol-3-yl)-2-chloroacetamide
CID 50987917
2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane
CID 159006628
1-(2-ethylpyrazol-3-yl)ethenamine
CID 178160278
6-amino-1-(2-ethylpyrazol-3-yl)-4,4-dimethylhexan-1-one
CID 116574759

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylpyrazol-3-yl)oxamide?
The IUPAC name of N'-(2-ethylpyrazol-3-yl)oxamide (CID 130652356) is N'-(2-ethylpyrazol-3-yl)oxamide.
What is the SMILES notation for N'-(2-ethylpyrazol-3-yl)oxamide?
The canonical SMILES for N'-(2-ethylpyrazol-3-yl)oxamide is CCn1nccc1NC(=O)C(N)=O.
What is the InChIKey of N'-(2-ethylpyrazol-3-yl)oxamide?
The InChIKey is CRXQOQJXPRMWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-2-11-5(3-4-9-11)10-7(13)6(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,13).
What are the key properties of N'-(2-ethylpyrazol-3-yl)oxamide?
N'-(2-ethylpyrazol-3-yl)oxamide has a molecular weight of 182.18 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylpyrazol-3-yl)oxamide is sourced from PubChem (CID 130652356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).