N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine

C17H21N3 — CID 169244304

IUPACN,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESCN(C)CCC1CNc2ccc(-c3cccnc3)cc21
InChIInChI=1S/C17H21N3/c1-20(2)9-7-15-12-19-17-6-5-13(10-16(15)17)14-4-3-8-18-11-14/h3-6,8,10-11,15,19H,7,9,12H2,1-2H3
InChIKeyJPYYEEUROUIGCN-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.21
Rot. Bonds4

About N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine

N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine (PubChem CID 169244304) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine
PubChem CID169244304
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESCN(C)CCC1CNc2ccc(-c3cccnc3)cc21
InChIInChI=1S/C17H21N3/c1-20(2)9-7-15-12-19-17-6-5-13(10-16(15)17)14-4-3-8-18-11-14/h3-6,8,10-11,15,19H,7,9,12H2,1-2H3
InChIKeyJPYYEEUROUIGCN-UHFFFAOYSA-N
XLogP3.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine (CID 169244304) is N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine is CN(C)CCC1CNc2ccc(-c3cccnc3)cc21.
What is the InChIKey of N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine?
The InChIKey is JPYYEEUROUIGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-20(2)9-7-15-12-19-17-6-5-13(10-16(15)17)14-4-3-8-18-11-14/h3-6,8,10-11,15,19H,7,9,12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine?
N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine has a molecular weight of 267.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-pyridin-3-yl-2,3-dihydro-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 169244304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).