N'-thiophen-3-ylpropanimidamide

C7H10N2S — CID 66353374

IUPACN'-thiophen-3-ylpropanimidamide
SMILESCC/C(N)=N\c1ccsc1
InChIInChI=1S/C7H10N2S/c1-2-7(8)9-6-3-4-10-5-6/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyQQWWGBNOUGOSFB-UHFFFAOYSA-N
MW154.24 g/mol
LogP2.15
Rot. Bonds2

About N'-thiophen-3-ylpropanimidamide

N'-thiophen-3-ylpropanimidamide (PubChem CID 66353374) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is N'-thiophen-3-ylpropanimidamide.

Molecular Properties

Compound NameN'-thiophen-3-ylpropanimidamide
PubChem CID66353374
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC NameN'-thiophen-3-ylpropanimidamide
SMILESCC/C(N)=N\c1ccsc1
InChIInChI=1S/C7H10N2S/c1-2-7(8)9-6-3-4-10-5-6/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyQQWWGBNOUGOSFB-UHFFFAOYSA-N
XLogP2.15
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-thiophen-3-ylpropanimidamide?
The IUPAC name of N'-thiophen-3-ylpropanimidamide (CID 66353374) is N'-thiophen-3-ylpropanimidamide.
What is the SMILES notation for N'-thiophen-3-ylpropanimidamide?
The canonical SMILES for N'-thiophen-3-ylpropanimidamide is CC/C(N)=N\c1ccsc1.
What is the InChIKey of N'-thiophen-3-ylpropanimidamide?
The InChIKey is QQWWGBNOUGOSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-2-7(8)9-6-3-4-10-5-6/h3-5H,2H2,1H3,(H2,8,9).
What are the key properties of N'-thiophen-3-ylpropanimidamide?
N'-thiophen-3-ylpropanimidamide has a molecular weight of 154.24 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-thiophen-3-ylpropanimidamide is sourced from PubChem (CID 66353374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).