[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium

C21H23N2S+ — CID 138753191

IUPAC[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium
SMILESCCn1c2ccc(C[NH2+]C)cc2c2ccc(-c3ccc(C)s3)cc21
InChIInChI=1S/C21H22N2S/c1-4-23-19-9-6-15(13-22-3)11-18(19)17-8-7-16(12-20(17)23)21-10-5-14(2)24-21/h5-12,22H,4,13H2,1-3H3/p+1
InChIKeyAYQRLKNUUZAQQN-UHFFFAOYSA-O
MW335.50 g/mol
LogP4.54
Rot. Bonds4

About [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium

[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium (PubChem CID 138753191) has the molecular formula C21H23N2S+ and a molecular weight of 335.50 g/mol. Its IUPAC name is [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium.

Molecular Properties

Compound Name[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium
PubChem CID138753191
Molecular FormulaC21H23N2S+
Molecular Weight335.50 g/mol
Exact Mass335.16
IUPAC Name[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium
SMILESCCn1c2ccc(C[NH2+]C)cc2c2ccc(-c3ccc(C)s3)cc21
InChIInChI=1S/C21H22N2S/c1-4-23-19-9-6-15(13-22-3)11-18(19)17-8-7-16(12-20(17)23)21-10-5-14(2)24-21/h5-12,22H,4,13H2,1-3H3/p+1
InChIKeyAYQRLKNUUZAQQN-UHFFFAOYSA-O
XLogP4.54
TPSA21.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.50
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
CID 4722579
6-Methyl-3-(2-nitro-1-(2-thienyl)ethyl)-2-phenyl-1H-indole
CID 71819307
Propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-(2-thiophen-2-yl-ethyl)-amine
CID 10382523
dimethyl(2-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}ethyl)amine
CID 5329362
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
Dimethyl-[2-(5-thiophen-2-yl-1H-indol-3-yl)-ethyl]-amine
CID 11402988
(R)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)-2-(thiophen-2-yl)quinoline
CID 25156480
Dimethyl-[2-(5-thiophen-3-yl-1H-indol-3-yl)-ethyl]-amine
CID 44214329
2-[5-(4-carbamimidoylphenyl)thiophen-2-yl]-1H-indole-6-carboximidamide
CID 162368339
6-[2-(2-Methylpyrrolidin-1-yl)ethyl]-2-thiophen-2-ylquinoline
CID 56673158

Frequently Asked Questions

What is the IUPAC name of [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium?
The IUPAC name of [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium (CID 138753191) is [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium.
What is the SMILES notation for [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium?
The canonical SMILES for [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium is CCn1c2ccc(C[NH2+]C)cc2c2ccc(-c3ccc(C)s3)cc21.
What is the InChIKey of [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium?
The InChIKey is AYQRLKNUUZAQQN-UHFFFAOYSA-O. The full InChI is InChI=1S/C21H22N2S/c1-4-23-19-9-6-15(13-22-3)11-18(19)17-8-7-16(12-20(17)23)21-10-5-14(2)24-21/h5-12,22H,4,13H2,1-3H3/p+1.
What are the key properties of [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium?
[9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium has a molecular weight of 335.50 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [9-ethyl-7-(5-methylthiophen-2-yl)carbazol-3-yl]methyl-methylazanium is sourced from PubChem (CID 138753191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).