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

C17H20N4S — CID 11955738

IUPACN'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide
SMILESCN(C)CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21
InChIInChI=1S/C17H20N4S/c1-20(2)9-10-21-8-7-13-5-6-14(12-15(13)21)19-17(18)16-4-3-11-22-16/h3-8,11-12H,9-10H2,1-2H3,(H2,18,19)
InChIKeyCOMLTLNNOUKOBL-UHFFFAOYSA-N
MW312.44 g/mol
LogP3.30
Rot. Bonds5

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

N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide (PubChem CID 11955738) has the molecular formula C17H20N4S and a molecular weight of 312.44 g/mol. Its IUPAC name is N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide.

Molecular Properties

Compound NameN'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide
PubChem CID11955738
Molecular FormulaC17H20N4S
Molecular Weight312.44 g/mol
Exact Mass312.14
IUPAC NameN'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide
SMILESCN(C)CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21
InChIInChI=1S/C17H20N4S/c1-20(2)9-10-21-8-7-13-5-6-14(12-15(13)21)19-17(18)16-4-3-11-22-16/h3-8,11-12H,9-10H2,1-2H3,(H2,18,19)
InChIKeyCOMLTLNNOUKOBL-UHFFFAOYSA-N
XLogP3.30
TPSA46.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 53.30
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-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The IUPAC name of N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide (CID 11955738) is N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide.
What is the SMILES notation for N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The canonical SMILES for N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide is CN(C)CCn1ccc2ccc(/N=C(\N)c3cccs3)cc21.
What is the InChIKey of N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide?
The InChIKey is COMLTLNNOUKOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4S/c1-20(2)9-10-21-8-7-13-5-6-14(12-15(13)21)19-17(18)16-4-3-11-22-16/h3-8,11-12H,9-10H2,1-2H3,(H2,18,19).
What are the key properties of N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide?
N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide has a molecular weight of 312.44 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide is sourced from PubChem (CID 11955738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).