N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide

C20H24N4S — CID 15951062

IUPACN'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide
SMILESCN1CCCC1CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21
InChIInChI=1S/C20H24N4S/c1-23-10-2-4-17(23)9-12-24-11-8-15-6-7-16(14-18(15)24)22-20(21)19-5-3-13-25-19/h3,5-8,11,13-14,17H,2,4,9-10,12H2,1H3,(H2,21,22)
InChIKeyZPYXFXHKINDFBM-UHFFFAOYSA-N
MW352.51 g/mol
LogP4.22
Rot. Bonds5

About N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide

N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide (PubChem CID 15951062) has the molecular formula C20H24N4S and a molecular weight of 352.51 g/mol. Its IUPAC name is N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide.

Molecular Properties

Compound NameN'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide
PubChem CID15951062
Molecular FormulaC20H24N4S
Molecular Weight352.51 g/mol
Exact Mass352.17
IUPAC NameN'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide
SMILESCN1CCCC1CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21
InChIInChI=1S/C20H24N4S/c1-23-10-2-4-17(23)9-12-24-11-8-15-6-7-16(14-18(15)24)22-20(21)19-5-3-13-25-19/h3,5-8,11,13-14,17H,2,4,9-10,12H2,1H3,(H2,21,22)
InChIKeyZPYXFXHKINDFBM-UHFFFAOYSA-N
XLogP4.22
TPSA46.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.51
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The IUPAC name of N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide (CID 15951062) is N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide.
What is the SMILES notation for N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The canonical SMILES for N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide is CN1CCCC1CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21.
What is the InChIKey of N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The InChIKey is ZPYXFXHKINDFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4S/c1-23-10-2-4-17(23)9-12-24-11-8-15-6-7-16(14-18(15)24)22-20(21)19-5-3-13-25-19/h3,5-8,11,13-14,17H,2,4,9-10,12H2,1H3,(H2,21,22).
What are the key properties of N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide?
N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide has a molecular weight of 352.51 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide is sourced from PubChem (CID 15951062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).