2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine

C24H26N4 — CID 101188499

IUPAC2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine
SMILESCc1cccc(CN(CCc2c[nH]c3ccccc23)Cc2cccc(C)n2)n1
InChIInChI=1S/C24H26N4/c1-18-7-5-9-21(26-18)16-28(17-22-10-6-8-19(2)27-22)14-13-20-15-25-24-12-4-3-11-23(20)24/h3-12,15,25H,13-14,16-17H2,1-2H3
InChIKeyNQYIMWUXYPJVNN-UHFFFAOYSA-N
MW370.50 g/mol
LogP4.82
Rot. Bonds7

About 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine

2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine (PubChem CID 101188499) has the molecular formula C24H26N4 and a molecular weight of 370.50 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine
PubChem CID101188499
Molecular FormulaC24H26N4
Molecular Weight370.50 g/mol
Exact Mass370.22
IUPAC Name2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine
SMILESCc1cccc(CN(CCc2c[nH]c3ccccc23)Cc2cccc(C)n2)n1
InChIInChI=1S/C24H26N4/c1-18-7-5-9-21(26-18)16-28(17-22-10-6-8-19(2)27-22)14-13-20-15-25-24-12-4-3-11-23(20)24/h3-12,15,25H,13-14,16-17H2,1-2H3
InChIKeyNQYIMWUXYPJVNN-UHFFFAOYSA-N
XLogP4.82
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4-difluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(6-methyl-2-pyridinyl)methyl]urea
CID 42701192
2,4-ditert-butyl-6-[[2-(1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)amino]methyl]phenol
CID 91381800
2-[2-(aminomethyl)phenyl]-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 81314059
2-(1H-indol-3-yl)-N,N-bis[(2,4,5-trimethoxyphenyl)methyl]ethanamine
CID 53494675
N-(chloromethyl)-2-(1H-indol-3-yl)-N-methylethanamine
CID 115263517
N,N'-dibenzyl-N,N'-bis[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 102375752
2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]ethanol
CID 59737412
1,1-dideuterio-N-(1,1-dideuterioethyl)-N-[2-(1H-indol-3-yl)ethyl]propan-1-amine
CID 162773405
2-(1H-indol-3-yl)ethanamine;N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
CID 155409418
2-(1H-indol-3-yl)-N,N-dimethoxyethanamine
CID 87617375
[2-(1H-indol-3-yl)ethyl-(2-methylpropyl)amino]methanol
CID 71261395
N-cyclohexyl-N'-[(6-fluoro-2-pyridinyl)methyl]-N'-(1H-indol-3-ylmethyl)-N-methylpentane-1,5-diamine
CID 167070651

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine (CID 101188499) is 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine is Cc1cccc(CN(CCc2c[nH]c3ccccc23)Cc2cccc(C)n2)n1.
What is the InChIKey of 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine?
The InChIKey is NQYIMWUXYPJVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4/c1-18-7-5-9-21(26-18)16-28(17-22-10-6-8-19(2)27-22)14-13-20-15-25-24-12-4-3-11-23(20)24/h3-12,15,25H,13-14,16-17H2,1-2H3.
What are the key properties of 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine?
2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine has a molecular weight of 370.50 g/mol, XLogP of 4.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N,N-bis[(6-methyl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 101188499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).