6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole

C18H18FN3 — CID 172593034

IUPAC6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
SMILESFc1ccc2cc(-c3ccc(N4CCCCC4)nc3)[nH]c2c1
InChIInChI=1S/C18H18FN3/c19-15-6-4-13-10-16(21-17(13)11-15)14-5-7-18(20-12-14)22-8-2-1-3-9-22/h4-7,10-12,21H,1-3,8-9H2
InChIKeyFRLUESXFNFXCFV-UHFFFAOYSA-N
MW295.36 g/mol
LogP4.36
Rot. Bonds2

About 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole

6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole (PubChem CID 172593034) has the molecular formula C18H18FN3 and a molecular weight of 295.36 g/mol. Its IUPAC name is 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
PubChem CID172593034
Molecular FormulaC18H18FN3
Molecular Weight295.36 g/mol
Exact Mass295.15
IUPAC Name6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
SMILESFc1ccc2cc(-c3ccc(N4CCCCC4)nc3)[nH]c2c1
InChIInChI=1S/C18H18FN3/c19-15-6-4-13-10-16(21-17(13)11-15)14-5-7-18(20-12-14)22-8-2-1-3-9-22/h4-7,10-12,21H,1-3,8-9H2
InChIKeyFRLUESXFNFXCFV-UHFFFAOYSA-N
XLogP4.36
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-2-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-benzimidazole
CID 130271324
2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole
CID 172593039
5-chloro-6-fluoro-2-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-benzimidazole
CID 130271317
1-[5-(4-fluorophenyl)-2-pyridinyl]piperazine;hydrochloride
CID 23133533
4-(6-piperidin-1-yl-3-pyridinyl)aniline
CID 82119925
7-fluoro-2-(5-piperidin-1-yl-2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
CID 169026161
5-iodo-2-piperidin-1-ylpyridine
CID 44721358
6-fluoro-2-pyrrolidin-1-yl-1H-benzimidazole
CID 142734957
[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol
CID 146172093
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884
2,5-di(piperidin-1-yl)pyridine
CID 56695292
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The IUPAC name of 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole (CID 172593034) is 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole.
What is the SMILES notation for 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The canonical SMILES for 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole is Fc1ccc2cc(-c3ccc(N4CCCCC4)nc3)[nH]c2c1.
What is the InChIKey of 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The InChIKey is FRLUESXFNFXCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3/c19-15-6-4-13-10-16(21-17(13)11-15)14-5-7-18(20-12-14)22-8-2-1-3-9-22/h4-7,10-12,21H,1-3,8-9H2.
What are the key properties of 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole?
6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole has a molecular weight of 295.36 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole is sourced from PubChem (CID 172593034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).