7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole

C17H18N2O — CID 116618872

IUPAC7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole
SMILESCCc1cccc2ccn(Cc3cccc(OC)n3)c12
InChIInChI=1S/C17H18N2O/c1-3-13-6-4-7-14-10-11-19(17(13)14)12-15-8-5-9-16(18-15)20-2/h4-11H,3,12H2,1-2H3
InChIKeyWTLYICGAIPLGER-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.66
Rot. Bonds4

About 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole

7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole (PubChem CID 116618872) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole.

Molecular Properties

Compound Name7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole
PubChem CID116618872
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole
SMILESCCc1cccc2ccn(Cc3cccc(OC)n3)c12
InChIInChI=1S/C17H18N2O/c1-3-13-6-4-7-14-10-11-19(17(13)14)12-15-8-5-9-16(18-15)20-2/h4-11H,3,12H2,1-2H3
InChIKeyWTLYICGAIPLGER-UHFFFAOYSA-N
XLogP3.66
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole 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

7-ethyl-1-[(1-methyltriazol-4-yl)methyl]indole
CID 107054395
3-[(6-methoxy-2-pyridinyl)methyl]-1,3-thiazol-2-one
CID 115659308
5-bromo-1-[(6-methoxy-2-pyridinyl)methyl]indole
CID 116619644
1-[(2-bromophenyl)methyl]-7-ethylindole
CID 116618984
4-[(7-ethylindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid
CID 43664492
[1-[(2-methoxy-3-pyridinyl)methyl]indol-7-yl]methanamine
CID 102913706
1-[(6-methoxy-2-pyridinyl)methyl]-2-oxopyridine-4-carboxylic acid
CID 82902409
2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63986273
7-ethyl-1-(2-propoxyethyl)indole
CID 106458036
1-[(6-methoxy-2-pyridinyl)methyl]pyrrole-2-carbonitrile
CID 114652954
1-[(3-chloro-2-fluorophenyl)methyl]-7-ethylindole
CID 102861491
1-[(3-chloro-4-pyridinyl)methyl]-7-ethylindole
CID 116618712

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole?
The IUPAC name of 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole (CID 116618872) is 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole.
What is the SMILES notation for 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole?
The canonical SMILES for 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole is CCc1cccc2ccn(Cc3cccc(OC)n3)c12.
What is the InChIKey of 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole?
The InChIKey is WTLYICGAIPLGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-3-13-6-4-7-14-10-11-19(17(13)14)12-15-8-5-9-16(18-15)20-2/h4-11H,3,12H2,1-2H3.
What are the key properties of 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole?
7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole has a molecular weight of 266.34 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]indole is sourced from PubChem (CID 116618872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).