N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide

C20H22N4S — CID 89329509

IUPACN'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide
SMILESC=C(c1c[nH]c2cc(/N=C(\N)c3cccs3)ccc12)C1CCNCC1
InChIInChI=1S/C20H22N4S/c1-13(14-6-8-22-9-7-14)17-12-23-18-11-15(4-5-16(17)18)24-20(21)19-3-2-10-25-19/h2-5,10-12,14,22-23H,1,6-9H2,(H2,21,24)
InChIKeyGLCCGNMHTODDBN-UHFFFAOYSA-N
MW350.49 g/mol
LogP4.28
Rot. Bonds4

About N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide

N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide (PubChem CID 89329509) has the molecular formula C20H22N4S and a molecular weight of 350.49 g/mol. Its IUPAC name is N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide.

Molecular Properties

Compound NameN'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide
PubChem CID89329509
Molecular FormulaC20H22N4S
Molecular Weight350.49 g/mol
Exact Mass350.16
IUPAC NameN'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide
SMILESC=C(c1c[nH]c2cc(/N=C(\N)c3cccs3)ccc12)C1CCNCC1
InChIInChI=1S/C20H22N4S/c1-13(14-6-8-22-9-7-14)17-12-23-18-11-15(4-5-16(17)18)24-20(21)19-3-2-10-25-19/h2-5,10-12,14,22-23H,1,6-9H2,(H2,21,24)
InChIKeyGLCCGNMHTODDBN-UHFFFAOYSA-N
XLogP4.28
TPSA66.20 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.49
LogP ≤ 54.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Camalexin
CID 636970
Propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-(2-thiophen-2-yl-ethyl)-amine
CID 10382523
N'-[1-[2-(dimethylamino)ethyl]indol-6-yl]thiophene-2-carboximidamide
CID 11955738
3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329361
1-[3-(piperidin-1-yl)propyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329365
dimethyl(3-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}propyl)amine
CID 5329367
3-(5-Thien-3-ylpyridin-3-yl)-1Hindole 3h
CID 5329368
2-(5-Thiophen-2-yl-1H-indol-3-yl)-ethylamine
CID 10198700
(1H-Indol-5-yl)-(2-thiophen-2-yl-thieno[3,2-b]pyridin-7-yl)-amine
CID 9884654
6-fluoro-3-[(3R,4R)-4-fluoropiperidin-3-yl]-2-thiophen-3-yl-1H-indole
CID 10495787
Dimethyl-[2-(5-thiophen-2-yl-1H-indol-3-yl)-ethyl]-amine
CID 11402988
Dimethyl-[2-(5-thiophen-3-yl-1H-indol-3-yl)-ethyl]-amine
CID 44214329

Frequently Asked Questions

What is the IUPAC name of N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide?
The IUPAC name of N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide (CID 89329509) is N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide.
What is the SMILES notation for N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide?
The canonical SMILES for N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide is C=C(c1c[nH]c2cc(/N=C(\N)c3cccs3)ccc12)C1CCNCC1.
What is the InChIKey of N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide?
The InChIKey is GLCCGNMHTODDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4S/c1-13(14-6-8-22-9-7-14)17-12-23-18-11-15(4-5-16(17)18)24-20(21)19-3-2-10-25-19/h2-5,10-12,14,22-23H,1,6-9H2,(H2,21,24).
What are the key properties of N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide?
N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide has a molecular weight of 350.49 g/mol, XLogP of 4.28, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(1-piperidin-4-ylethenyl)-1H-indol-6-yl]thiophene-2-carboximidamide is sourced from PubChem (CID 89329509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).