1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine

C16H15ClN2 — CID 134357369

IUPAC1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine
SMILESCNCc1c[nH]c2cc(-c3cccc(Cl)c3)ccc12
InChIInChI=1S/C16H15ClN2/c1-18-9-13-10-19-16-8-12(5-6-15(13)16)11-3-2-4-14(17)7-11/h2-8,10,18-19H,9H2,1H3
InChIKeyJLEGFIMBPPFSQC-UHFFFAOYSA-N
MW270.76 g/mol
LogP4.21
Rot. Bonds3

About 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine

1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine (PubChem CID 134357369) has the molecular formula C16H15ClN2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine
PubChem CID134357369
Molecular FormulaC16H15ClN2
Molecular Weight270.76 g/mol
Exact Mass270.09
IUPAC Name1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine
SMILESCNCc1c[nH]c2cc(-c3cccc(Cl)c3)ccc12
InChIInChI=1S/C16H15ClN2/c1-18-9-13-10-19-16-8-12(5-6-15(13)16)11-3-2-4-14(17)7-11/h2-8,10,18-19H,9H2,1H3
InChIKeyJLEGFIMBPPFSQC-UHFFFAOYSA-N
XLogP4.21
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine 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

N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine
CID 68579797
1-[4-(3-chlorophenyl)-2-fluorophenyl]-N-methylmethanamine
CID 61227637
[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
CID 117178238
N-[(6-chloro-1H-indol-3-yl)methyl]-3-methylaniline
CID 78968568
N-[(6-chloro-1H-indol-3-yl)methyl]-3-methylpentan-3-amine
CID 106328237
1-(3-chlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine
CID 60664434
N-[(6-chloro-1H-indol-3-yl)methyl]-4-methylsulfanylbutan-1-amine
CID 113487350
1-[6-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-1H-indol-3-yl]-N-methylmethanamine;pyridine-3-thiol
CID 144821384
N-[(6-chloro-1H-indol-3-yl)methyl]-4-methylcyclohexan-1-amine
CID 78968600
1-[6-[(2-chloro-6-methoxy-3-pyridinyl)methyl]-1H-indol-3-yl]-N-methylmethanamine
CID 134357262
N-[(6-chloro-1H-indol-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 78968532
3-(bromomethyl)-6-chloro-1H-indole
CID 131288743

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine (CID 134357369) is 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine is CNCc1c[nH]c2cc(-c3cccc(Cl)c3)ccc12.
What is the InChIKey of 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine?
The InChIKey is JLEGFIMBPPFSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2/c1-18-9-13-10-19-16-8-12(5-6-15(13)16)11-3-2-4-14(17)7-11/h2-8,10,18-19H,9H2,1H3.
What are the key properties of 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine?
1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine has a molecular weight of 270.76 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 134357369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).