2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide

C16H26N4O2S2 — CID 57155913

IUPAC2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
SMILESCC(/C(N)=N/CCSCc1csc(CN2CCCCC2)c1)[N+](=O)[O-]
InChIInChI=1S/C16H26N4O2S2/c1-13(20(21)22)16(17)18-5-8-23-11-14-9-15(24-12-14)10-19-6-3-2-4-7-19/h9,12-13H,2-8,10-11H2,1H3,(H2,17,18)
InChIKeyOGDGNMMTAHJENU-UHFFFAOYSA-N
MW370.54 g/mol
LogP2.99
Rot. Bonds9

About 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide

2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide (PubChem CID 57155913) has the molecular formula C16H26N4O2S2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide.

Molecular Properties

Compound Name2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
PubChem CID57155913
Molecular FormulaC16H26N4O2S2
Molecular Weight370.54 g/mol
Exact Mass370.15
IUPAC Name2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
SMILESCC(/C(N)=N/CCSCc1csc(CN2CCCCC2)c1)[N+](=O)[O-]
InChIInChI=1S/C16H26N4O2S2/c1-13(20(21)22)16(17)18-5-8-23-11-14-9-15(24-12-14)10-19-6-3-2-4-7-19/h9,12-13H,2-8,10-11H2,1H3,(H2,17,18)
InChIKeyOGDGNMMTAHJENU-UHFFFAOYSA-N
XLogP2.99
TPSA84.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The IUPAC name of 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide (CID 57155913) is 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide.
What is the SMILES notation for 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The canonical SMILES for 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide is CC(/C(N)=N/CCSCc1csc(CN2CCCCC2)c1)[N+](=O)[O-].
What is the InChIKey of 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The InChIKey is OGDGNMMTAHJENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2S2/c1-13(20(21)22)16(17)18-5-8-23-11-14-9-15(24-12-14)10-19-6-3-2-4-7-19/h9,12-13H,2-8,10-11H2,1H3,(H2,17,18).
What are the key properties of 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide has a molecular weight of 370.54 g/mol, XLogP of 2.99, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide is sourced from PubChem (CID 57155913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).