5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole

C16H20N2 — CID 176569380

IUPAC5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole
SMILESCCc1ccc2c(c1)c(C1=CCCNC1)cn2C
InChIInChI=1S/C16H20N2/c1-3-12-6-7-16-14(9-12)15(11-18(16)2)13-5-4-8-17-10-13/h5-7,9,11,17H,3-4,8,10H2,1-2H3
InChIKeySRSWDCPUSXVIDQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.12
Rot. Bonds2

About 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole

5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole (PubChem CID 176569380) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole.

Molecular Properties

Compound Name5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole
PubChem CID176569380
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole
SMILESCCc1ccc2c(c1)c(C1=CCCNC1)cn2C
InChIInChI=1S/C16H20N2/c1-3-12-6-7-16-14(9-12)15(11-18(16)2)13-5-4-8-17-10-13/h5-7,9,11,17H,3-4,8,10H2,1-2H3
InChIKeySRSWDCPUSXVIDQ-UHFFFAOYSA-N
XLogP3.12
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
CID 82492833
(5-ethyl-1-methylindol-3-yl)-piperazin-1-ylmethanone
CID 95432972
5-ethyl-3-fluoro-1-methylindole;propane
CID 176701533
5-ethyl-1-methylindole-3-carboxylic acid
CID 82278766
(5-ethyl-1-methylindol-3-yl)methanamine
CID 82490826
1-(5-ethyl-1-methylindol-3-yl)-2-methylpropan-1-one
CID 82278783
5-ethyl-1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
CID 84635404
10-bromo-8-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84642518
3-(5-ethyl-1-methylindol-3-yl)propan-1-ol
CID 82278629
[1-(5-ethyl-1-methylindol-3-yl)cyclopentyl]methanamine
CID 82278342
1-methyl-3-(2,3,4,7-tetrahydro-1H-azepin-5-yl)-5-(trifluoromethyl)indole
CID 143531441
3-(5-ethyl-1-methylindol-3-yl)butanoic acid
CID 82278686

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole?
The IUPAC name of 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole (CID 176569380) is 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole.
What is the SMILES notation for 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole?
The canonical SMILES for 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole is CCc1ccc2c(c1)c(C1=CCCNC1)cn2C.
What is the InChIKey of 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole?
The InChIKey is SRSWDCPUSXVIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-12-6-7-16-14(9-12)15(11-18(16)2)13-5-4-8-17-10-13/h5-7,9,11,17H,3-4,8,10H2,1-2H3.
What are the key properties of 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole?
5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole has a molecular weight of 240.35 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)indole is sourced from PubChem (CID 176569380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).