2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide

C10H10N4O3S — CID 2980387

IUPAC2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cc([N+](=O)[O-])cn1)NCc1cccs1
InChIInChI=1S/C10H10N4O3S/c15-10(11-5-9-2-1-3-18-9)7-13-6-8(4-12-13)14(16)17/h1-4,6H,5,7H2,(H,11,15)
InChIKeyYLHNFSSVBUDVME-UHFFFAOYSA-N
MW266.28 g/mol
LogP1.17
Rot. Bonds5

About 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide

2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 2980387) has the molecular formula C10H10N4O3S and a molecular weight of 266.28 g/mol. Its IUPAC name is 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID2980387
Molecular FormulaC10H10N4O3S
Molecular Weight266.28 g/mol
Exact Mass266.05
IUPAC Name2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cc([N+](=O)[O-])cn1)NCc1cccs1
InChIInChI=1S/C10H10N4O3S/c15-10(11-5-9-2-1-3-18-9)7-13-6-8(4-12-13)14(16)17/h1-4,6H,5,7H2,(H,11,15)
InChIKeyYLHNFSSVBUDVME-UHFFFAOYSA-N
XLogP1.17
TPSA90.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 2980387) is 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide is O=C(Cn1cc([N+](=O)[O-])cn1)NCc1cccs1.
What is the InChIKey of 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is YLHNFSSVBUDVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S/c15-10(11-5-9-2-1-3-18-9)7-13-6-8(4-12-13)14(16)17/h1-4,6H,5,7H2,(H,11,15).
What are the key properties of 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 266.28 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 2980387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).