N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine

C17H19N3 — CID 15549970

IUPACN,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine
SMILESCN(C)CCn1ccc2ccc(-c3cccnc3)cc21
InChIInChI=1S/C17H19N3/c1-19(2)10-11-20-9-7-14-5-6-15(12-17(14)20)16-4-3-8-18-13-16/h3-9,12-13H,10-11H2,1-2H3
InChIKeyBODASUORRGHPGV-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.26
Rot. Bonds4

About N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine

N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine (PubChem CID 15549970) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine
PubChem CID15549970
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine
SMILESCN(C)CCn1ccc2ccc(-c3cccnc3)cc21
InChIInChI=1S/C17H19N3/c1-19(2)10-11-20-9-7-14-5-6-15(12-17(14)20)16-4-3-8-18-13-16/h3-9,12-13H,10-11H2,1-2H3
InChIKeyBODASUORRGHPGV-UHFFFAOYSA-N
XLogP3.26
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine 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,N-diethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine
CID 18007545
2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)indol-1-yl]-N,N-dimethylethanamine
CID 166398262
2-[6-(1-benzothiophen-2-yl)indol-1-yl]-N,N-dimethylethanamine
CID 18007543
5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
CID 171146201
2-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethylethanamine
CID 18007501
N,N-dimethyl-2-(6-pyridin-4-ylindazol-1-yl)ethanamine
CID 18007557
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
CID 119891239
2-[2-(dimethylamino)ethyl]-6-pyridin-3-ylpyridazin-3-one
CID 147180179
N-methyl-N-phenyl-8-pyridin-3-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine
CID 156536695
(E)-but-2-enedioic acid;N,N-dimethyl-2-(6-nitroindol-1-yl)ethanamine
CID 166791736
5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
CID 166207727
1-(2-methylpropyl)-6-phenylindole
CID 166911432

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine (CID 15549970) is N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine is CN(C)CCn1ccc2ccc(-c3cccnc3)cc21.
What is the InChIKey of N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine?
The InChIKey is BODASUORRGHPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-19(2)10-11-20-9-7-14-5-6-15(12-17(14)20)16-4-3-8-18-13-16/h3-9,12-13H,10-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine?
N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine has a molecular weight of 265.36 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine is sourced from PubChem (CID 15549970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).