2-(5-decyl-2-pyridinyl)-1H-indole

C23H30N2 — CID 150354876

IUPAC2-(5-decyl-2-pyridinyl)-1H-indole
SMILESCCCCCCCCCCc1ccc(-c2cc3ccccc3[nH]2)nc1
InChIInChI=1S/C23H30N2/c1-2-3-4-5-6-7-8-9-12-19-15-16-22(24-18-19)23-17-20-13-10-11-14-21(20)25-23/h10-11,13-18,25H,2-9,12H2,1H3
InChIKeyGUMUJAPPHDEWBD-UHFFFAOYSA-N
MW334.51 g/mol
LogP6.91
Rot. Bonds10

About 2-(5-decyl-2-pyridinyl)-1H-indole

2-(5-decyl-2-pyridinyl)-1H-indole (PubChem CID 150354876) has the molecular formula C23H30N2 and a molecular weight of 334.51 g/mol. Its IUPAC name is 2-(5-decyl-2-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(5-decyl-2-pyridinyl)-1H-indole
PubChem CID150354876
Molecular FormulaC23H30N2
Molecular Weight334.51 g/mol
Exact Mass334.24
IUPAC Name2-(5-decyl-2-pyridinyl)-1H-indole
SMILESCCCCCCCCCCc1ccc(-c2cc3ccccc3[nH]2)nc1
InChIInChI=1S/C23H30N2/c1-2-3-4-5-6-7-8-9-12-19-15-16-22(24-18-19)23-17-20-13-10-11-14-21(20)25-23/h10-11,13-18,25H,2-9,12H2,1H3
InChIKeyGUMUJAPPHDEWBD-UHFFFAOYSA-N
XLogP6.91
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.51
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-nonadecyl-2-(5-nonadecyl-2-pyridinyl)pyridine
CID 14048482
4-(1H-indol-2-yl)-2-pentylpyrimidin-5-amine
CID 175181341
5-heptyl-2-(4-octylphenyl)pyridine
CID 19841858
2-[3-(3,5-diphenylphenyl)phenyl]-5-octylpyridine
CID 140867035
6-ethyl-2-(5-heptyl-2-pyridinyl)-1H-benzimidazole
CID 142677705
2-(4-hexylphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine
CID 19841822
5-hexyl-2-[4-[2-(4-hexylphenyl)ethyl]phenyl]pyridine
CID 19841812
2-hexyl-1H-indole
CID 14299246
2-heptyl-1H-indole
CID 3719004
5-hexyl-2-[6-(4-octylphenyl)-3-pyridinyl]pyridine
CID 139839622
3-heptyl-6-(5-heptyl-2-pyridinyl)pyridazine
CID 22412973
2,5-bis[5-(4-hexoxybutyl)-2-pyridinyl]pyrazine
CID 22412878

Frequently Asked Questions

What is the IUPAC name of 2-(5-decyl-2-pyridinyl)-1H-indole?
The IUPAC name of 2-(5-decyl-2-pyridinyl)-1H-indole (CID 150354876) is 2-(5-decyl-2-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(5-decyl-2-pyridinyl)-1H-indole?
The canonical SMILES for 2-(5-decyl-2-pyridinyl)-1H-indole is CCCCCCCCCCc1ccc(-c2cc3ccccc3[nH]2)nc1.
What is the InChIKey of 2-(5-decyl-2-pyridinyl)-1H-indole?
The InChIKey is GUMUJAPPHDEWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2/c1-2-3-4-5-6-7-8-9-12-19-15-16-22(24-18-19)23-17-20-13-10-11-14-21(20)25-23/h10-11,13-18,25H,2-9,12H2,1H3.
What are the key properties of 2-(5-decyl-2-pyridinyl)-1H-indole?
2-(5-decyl-2-pyridinyl)-1H-indole has a molecular weight of 334.51 g/mol, XLogP of 6.91, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-decyl-2-pyridinyl)-1H-indole is sourced from PubChem (CID 150354876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).