N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine

C17H19N3 — CID 102916586

IUPACN-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine
SMILESCNCc1ccc2ccn(CCc3ccccn3)c2c1
InChIInChI=1S/C17H19N3/c1-18-13-14-5-6-15-7-10-20(17(15)12-14)11-8-16-4-2-3-9-19-16/h2-7,9-10,12,18H,8,11,13H2,1H3
InChIKeyREPLPLQMNOEIJJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.00
Rot. Bonds5

About N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine

N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine (PubChem CID 102916586) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine
PubChem CID102916586
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine
SMILESCNCc1ccc2ccn(CCc3ccccn3)c2c1
InChIInChI=1S/C17H19N3/c1-18-13-14-5-6-15-7-10-20(17(15)12-14)11-8-16-4-2-3-9-19-16/h2-7,9-10,12,18H,8,11,13H2,1H3
InChIKeyREPLPLQMNOEIJJ-UHFFFAOYSA-N
XLogP3.00
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-1-(2-pyridin-2-ylethyl)indole
CID 116620589
2-[6-(methylaminomethyl)indol-1-yl]ethanol
CID 102916522
N-methyl-1-[1-(3-methylbut-3-enyl)indol-6-yl]methanamine
CID 114477146
N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine
CID 141126628
N-methyl-1-[1-[2-(1-methylimidazol-2-yl)ethyl]indol-5-yl]methanamine
CID 114532036
1-[1-(2-ethylbutyl)indol-6-yl]-N-methylmethanamine
CID 82924593
N-methyl-1-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-6-yl]methanamine
CID 102916629
N-methyl-1-[1-[(3-methylimidazol-4-yl)methyl]indol-6-yl]methanamine
CID 102916641
N-methyl-1-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]indol-6-yl]methanamine
CID 102916609
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-2-pyridin-2-ylethanamine
CID 62419205
1-[1-[(3,4-difluorophenyl)methyl]indol-6-yl]-N-methylmethanamine
CID 82926342
[1-[2-(2-methylimidazol-1-yl)ethyl]indol-6-yl]methanamine
CID 102916378

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine (CID 102916586) is N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine is CNCc1ccc2ccn(CCc3ccccn3)c2c1.
What is the InChIKey of N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine?
The InChIKey is REPLPLQMNOEIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-18-13-14-5-6-15-7-10-20(17(15)12-14)11-8-16-4-2-3-9-19-16/h2-7,9-10,12,18H,8,11,13H2,1H3.
What are the key properties of N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine?
N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine is sourced from PubChem (CID 102916586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).