1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole

C15H21N3 — CID 82664535

IUPAC1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole
SMILESCc1cccc2c1cc(C1CN(C)CCN1)n2C
InChIInChI=1S/C15H21N3/c1-11-5-4-6-14-12(11)9-15(18(14)3)13-10-17(2)8-7-16-13/h4-6,9,13,16H,7-8,10H2,1-3H3
InChIKeyDGTZWZKXJDTIBQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.06
Rot. Bonds1

About 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole

1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole (PubChem CID 82664535) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole.

Molecular Properties

Compound Name1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole
PubChem CID82664535
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole
SMILESCc1cccc2c1cc(C1CN(C)CCN1)n2C
InChIInChI=1S/C15H21N3/c1-11-5-4-6-14-12(11)9-15(18(14)3)13-10-17(2)8-7-16-13/h4-6,9,13,16H,7-8,10H2,1-3H3
InChIKeyDGTZWZKXJDTIBQ-UHFFFAOYSA-N
XLogP2.06
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole 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

3-(1,4-dimethylindol-2-yl)-1,4-oxazepane
CID 82664754
1,7-dimethyl-3-(4-methylpiperazin-2-yl)indole
CID 82664533
1-methyl-3-(2,4,6-trimethylphenyl)piperazine
CID 82114107
2-(4-methylpiperazin-2-yl)phenol
CID 83445266
ethane;1,2,4-trimethylindole
CID 91318944
3-(2-methoxy-5-methylphenyl)-1-methylpiperazine
CID 82114400
3-(2,4-dimethoxy-3-methylphenyl)-1-methylpiperazine
CID 82297569
1-methyl-3-[5-(3-methylphenyl)-1H-imidazol-2-yl]piperazine
CID 116881129
1-methyl-3-(2-methyl-1-benzofuran-3-yl)piperazine
CID 116987398
7-ethyl-3-(4-methylpiperazin-2-yl)-1H-indole
CID 84630954
3-(2-chloro-6-fluorophenyl)-1-methylpiperazine
CID 82288330
4-(4-methylpiperazin-2-yl)aniline
CID 66617407

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole?
The IUPAC name of 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole (CID 82664535) is 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole.
What is the SMILES notation for 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole?
The canonical SMILES for 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole is Cc1cccc2c1cc(C1CN(C)CCN1)n2C.
What is the InChIKey of 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole?
The InChIKey is DGTZWZKXJDTIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11-5-4-6-14-12(11)9-15(18(14)3)13-10-17(2)8-7-16-13/h4-6,9,13,16H,7-8,10H2,1-3H3.
What are the key properties of 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole?
1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole has a molecular weight of 243.35 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-(4-methylpiperazin-2-yl)indole is sourced from PubChem (CID 82664535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).