2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide

C13H22N6O2S — CID 109486746

IUPAC2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide
SMILESCCC1CN(/C(=N/C)NCCn2cc([N+](=O)[O-])cn2)CCS1
InChIInChI=1S/C13H22N6O2S/c1-3-12-10-17(6-7-22-12)13(14-2)15-4-5-18-9-11(8-16-18)19(20)21/h8-9,12H,3-7,10H2,1-2H3,(H,14,15)
InChIKeyKSZYKMYIIRUWNS-UHFFFAOYSA-N
MW326.43 g/mol
LogP1.19
Rot. Bonds5

About 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide

2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide (PubChem CID 109486746) has the molecular formula C13H22N6O2S and a molecular weight of 326.43 g/mol. Its IUPAC name is 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide.

Molecular Properties

Compound Name2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide
PubChem CID109486746
Molecular FormulaC13H22N6O2S
Molecular Weight326.43 g/mol
Exact Mass326.15
IUPAC Name2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide
SMILESCCC1CN(/C(=N/C)NCCn2cc([N+](=O)[O-])cn2)CCS1
InChIInChI=1S/C13H22N6O2S/c1-3-12-10-17(6-7-22-12)13(14-2)15-4-5-18-9-11(8-16-18)19(20)21/h8-9,12H,3-7,10H2,1-2H3,(H,14,15)
InChIKeyKSZYKMYIIRUWNS-UHFFFAOYSA-N
XLogP1.19
TPSA88.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'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-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide?
The IUPAC name of 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide (CID 109486746) is 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide.
What is the SMILES notation for 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide?
The canonical SMILES for 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide is CCC1CN(/C(=N/C)NCCn2cc([N+](=O)[O-])cn2)CCS1.
What is the InChIKey of 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide?
The InChIKey is KSZYKMYIIRUWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O2S/c1-3-12-10-17(6-7-22-12)13(14-2)15-4-5-18-9-11(8-16-18)19(20)21/h8-9,12H,3-7,10H2,1-2H3,(H,14,15).
What are the key properties of 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide?
2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide has a molecular weight of 326.43 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N'-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]thiomorpholine-4-carboximidamide is sourced from PubChem (CID 109486746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).