2-(2-pyridin-4-ylethyl)-1H-indole

C15H14N2 — CID 10421101

IUPAC2-(2-pyridin-4-ylethyl)-1H-indole
SMILESc1ccc2[nH]c(CCc3ccncc3)cc2c1
InChIInChI=1S/C15H14N2/c1-2-4-15-13(3-1)11-14(17-15)6-5-12-7-9-16-10-8-12/h1-4,7-11,17H,5-6H2
InChIKeyPETFIQASBNEACT-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.35
Rot. Bonds3

About 2-(2-pyridin-4-ylethyl)-1H-indole

2-(2-pyridin-4-ylethyl)-1H-indole (PubChem CID 10421101) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-pyridin-4-ylethyl)-1H-indole.

Molecular Properties

Compound Name2-(2-pyridin-4-ylethyl)-1H-indole
PubChem CID10421101
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name2-(2-pyridin-4-ylethyl)-1H-indole
SMILESc1ccc2[nH]c(CCc3ccncc3)cc2c1
InChIInChI=1S/C15H14N2/c1-2-4-15-13(3-1)11-14(17-15)6-5-12-7-9-16-10-8-12/h1-4,7-11,17H,5-6H2
InChIKeyPETFIQASBNEACT-UHFFFAOYSA-N
XLogP3.35
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(4-bromophenyl)ethyl]-1H-indole
CID 144993439
2-[2-[4-(2-methoxy-2-methylsulfanylethyl)phenyl]ethyl]-1H-indole
CID 57155947
2-(2-fluoroethyl)-1H-indole
CID 142633825
2-(1H-indol-2-yl)ethanamine;hydroiodide
CID 175201769
2-[2-(1H-indol-2-yl)ethyl]quinoline
CID 175422278
2-(3-chloropropyl)-1H-indole
CID 13271043
2-hexyl-1H-indole
CID 14299246
2-heptyl-1H-indole
CID 3719004
2-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1H-indole
CID 76995991
4-[2-[2,4,5-tris(2-pyridin-4-ylethyl)phenyl]ethyl]pyridine
CID 58825419
2-[3-(1H-indol-2-yl)propyl]-1H-benzimidazole
CID 54246993
4-(1H-indol-2-yl)butan-2-one
CID 10954278

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-4-ylethyl)-1H-indole?
The IUPAC name of 2-(2-pyridin-4-ylethyl)-1H-indole (CID 10421101) is 2-(2-pyridin-4-ylethyl)-1H-indole.
What is the SMILES notation for 2-(2-pyridin-4-ylethyl)-1H-indole?
The canonical SMILES for 2-(2-pyridin-4-ylethyl)-1H-indole is c1ccc2[nH]c(CCc3ccncc3)cc2c1.
What is the InChIKey of 2-(2-pyridin-4-ylethyl)-1H-indole?
The InChIKey is PETFIQASBNEACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-4-15-13(3-1)11-14(17-15)6-5-12-7-9-16-10-8-12/h1-4,7-11,17H,5-6H2.
What are the key properties of 2-(2-pyridin-4-ylethyl)-1H-indole?
2-(2-pyridin-4-ylethyl)-1H-indole has a molecular weight of 222.29 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-4-ylethyl)-1H-indole is sourced from PubChem (CID 10421101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).