(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene

C23H25N4S+ — CID 68837531

IUPAC(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene
SMILESCCn1c(-c2ccccc2)c(/N=N/c2sc(C)c(C)[n+]2CC)c2ccccc21
InChIInChI=1S/C23H25N4S/c1-5-26-16(3)17(4)28-23(26)25-24-21-19-14-10-11-15-20(19)27(6-2)22(21)18-12-8-7-9-13-18/h7-15H,5-6H2,1-4H3/q+1
InChIKeyBIUQSBYZTPUBDP-UHFFFAOYSA-N
MW389.55 g/mol
LogP6.73
Rot. Bonds5

About (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene

(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene (PubChem CID 68837531) has the molecular formula C23H25N4S+ and a molecular weight of 389.55 g/mol. Its IUPAC name is (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene.

Molecular Properties

Compound Name(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene
PubChem CID68837531
Molecular FormulaC23H25N4S+
Molecular Weight389.55 g/mol
Exact Mass389.18
IUPAC Name(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene
SMILESCCn1c(-c2ccccc2)c(/N=N/c2sc(C)c(C)[n+]2CC)c2ccccc21
InChIInChI=1S/C23H25N4S/c1-5-26-16(3)17(4)28-23(26)25-24-21-19-14-10-11-15-20(19)27(6-2)22(21)18-12-8-7-9-13-18/h7-15H,5-6H2,1-4H3/q+1
InChIKeyBIUQSBYZTPUBDP-UHFFFAOYSA-N
XLogP6.73
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.55
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene bromide
CID 68837530
(1-ethyl-2-phenylindol-3-yl)-(3-ethyl-1,3-thiazol-3-ium-2-yl)diazene chloride
CID 68840423
(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene chloride
CID 68831487
(1-ethyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene chloride
CID 68837588
N,N-diethyl-2-[(1-ethyl-2-phenylindol-3-yl)diazenyl]-3-methyl-1,3-thiazol-3-ium-5-amine bromide
CID 68835426
N,N-diethyl-2-[(1-ethyl-2-phenylindol-3-yl)diazenyl]-3-methyl-1,3-thiazol-3-ium-5-amine chloride
CID 68839231
2-(4-chlorophenyl)-1-ethyl-3-nitrosoindole
CID 154105715
(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1,2-diphenylindol-3-yl)diazene bromide
CID 68832557
1-ethyl-3-[2-(1-ethyl-2-methylindol-3-yl)ethenyl]-2-phenylindole
CID 54192979
N,N-diethyl-3-methyl-2-[(1-methyl-2-phenylindol-3-yl)diazenyl]-1,3-thiazol-3-ium-5-amine bromide
CID 68835624
2-[(1,2-diphenylindol-3-yl)diazenyl]-N,N-diethyl-3-methyl-1,3-thiazol-3-ium-5-amine chloride
CID 68832275
1-butyl-3-nitroso-2-phenylindole
CID 155676886

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene?
The IUPAC name of (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene (CID 68837531) is (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene.
What is the SMILES notation for (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene?
The canonical SMILES for (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene is CCn1c(-c2ccccc2)c(/N=N/c2sc(C)c(C)[n+]2CC)c2ccccc21.
What is the InChIKey of (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene?
The InChIKey is BIUQSBYZTPUBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N4S/c1-5-26-16(3)17(4)28-23(26)25-24-21-19-14-10-11-15-20(19)27(6-2)22(21)18-12-8-7-9-13-18/h7-15H,5-6H2,1-4H3/q+1.
What are the key properties of (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene?
(3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene has a molecular weight of 389.55 g/mol, XLogP of 6.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4,5-dimethyl-1,3-thiazol-3-ium-2-yl)-(1-ethyl-2-phenylindol-3-yl)diazene is sourced from PubChem (CID 68837531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).