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

C15H24N4O2S2 — CID 57005007

IUPAC2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
SMILESCC(/C(N)=N/CCSCc1csc(CN2CCCC2)c1)[N+](=O)[O-]
InChIInChI=1S/C15H24N4O2S2/c1-12(19(20)21)15(16)17-4-7-22-10-13-8-14(23-11-13)9-18-5-2-3-6-18/h8,11-12H,2-7,9-10H2,1H3,(H2,16,17)
InChIKeyGWOZXXZSTLENDN-UHFFFAOYSA-N
MW356.52 g/mol
LogP2.60
Rot. Bonds9

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

2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide (PubChem CID 57005007) has the molecular formula C15H24N4O2S2 and a molecular weight of 356.52 g/mol. Its IUPAC name is 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide.

Molecular Properties

Compound Name2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
PubChem CID57005007
Molecular FormulaC15H24N4O2S2
Molecular Weight356.52 g/mol
Exact Mass356.13
IUPAC Name2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide
SMILESCC(/C(N)=N/CCSCc1csc(CN2CCCC2)c1)[N+](=O)[O-]
InChIInChI=1S/C15H24N4O2S2/c1-12(19(20)21)15(16)17-4-7-22-10-13-8-14(23-11-13)9-18-5-2-3-6-18/h8,11-12H,2-7,9-10H2,1H3,(H2,16,17)
InChIKeyGWOZXXZSTLENDN-UHFFFAOYSA-N
XLogP2.60
TPSA84.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.52
LogP ≤ 52.60
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-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The IUPAC name of 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide (CID 57005007) is 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide.
What is the SMILES notation for 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The canonical SMILES for 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide is CC(/C(N)=N/CCSCc1csc(CN2CCCC2)c1)[N+](=O)[O-].
What is the InChIKey of 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
The InChIKey is GWOZXXZSTLENDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S2/c1-12(19(20)21)15(16)17-4-7-22-10-13-8-14(23-11-13)9-18-5-2-3-6-18/h8,11-12H,2-7,9-10H2,1H3,(H2,16,17).
What are the key properties of 2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide?
2-nitro-N'-[2-[[5-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide has a molecular weight of 356.52 g/mol, XLogP of 2.60, 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-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide is sourced from PubChem (CID 57005007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).