2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole

C18H18FN3 — CID 172593039

IUPAC2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole
SMILESFc1cc(N2CCCCC2)ncc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H18FN3/c19-15-11-18(22-8-4-1-5-9-22)20-12-14(15)17-10-13-6-2-3-7-16(13)21-17/h2-3,6-7,10-12,21H,1,4-5,8-9H2
InChIKeyYNBZKZLQTDZHSN-UHFFFAOYSA-N
MW295.36 g/mol
LogP4.36
Rot. Bonds2

About 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole

2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole (PubChem CID 172593039) has the molecular formula C18H18FN3 and a molecular weight of 295.36 g/mol. Its IUPAC name is 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole
PubChem CID172593039
Molecular FormulaC18H18FN3
Molecular Weight295.36 g/mol
Exact Mass295.15
IUPAC Name2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole
SMILESFc1cc(N2CCCCC2)ncc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H18FN3/c19-15-11-18(22-8-4-1-5-9-22)20-12-14(15)17-10-13-6-2-3-7-16(13)21-17/h2-3,6-7,10-12,21H,1,4-5,8-9H2
InChIKeyYNBZKZLQTDZHSN-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-piperidin-1-yl-3-pyridinyl)-1H-indole
CID 172593034
2-[5-(azetidin-1-ylsulfanyl)-2-piperidin-1-ylphenyl]-1H-indole
CID 168941138
2-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylsulfanylphenyl)-1H-indole
CID 168940531
N-[3-(1H-indol-2-yl)-4-pyrrolidin-1-ylphenyl]sulfanylmethanamine
CID 168940660
2-(2,6-difluorophenyl)-5-(4-methyl-6-piperazin-1-yl-3-pyridinyl)-1H-indole
CID 58200729
2-[2-(3-fluoroazetidin-1-yl)-5-methyl-3-pyridinyl]-1H-indole
CID 176573759
2,5-bis(1H-indol-2-yl)phenol
CID 67739555
2-[4-(4-phenylpiperazin-1-yl)phenyl]-1H-indole
CID 163366166
5-fluoro-2-pyrrolidin-1-ylpyridin-4-amine
CID 162439734
2-[5-ethylsulfanyl-2-(2-methylazetidin-1-yl)-3-pyridinyl]-1H-indole
CID 176573922
5-chloro-6-fluoro-2-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-benzimidazole
CID 130271317
2-[(1Z,3Z,5Z,7Z)-2-(1H-indol-2-yl)cycloocta-1,3,5,7-tetraen-1-yl]-1H-indole
CID 142743500

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The IUPAC name of 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole (CID 172593039) is 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The canonical SMILES for 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole is Fc1cc(N2CCCCC2)ncc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole?
The InChIKey is YNBZKZLQTDZHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3/c19-15-11-18(22-8-4-1-5-9-22)20-12-14(15)17-10-13-6-2-3-7-16(13)21-17/h2-3,6-7,10-12,21H,1,4-5,8-9H2.
What are the key properties of 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole?
2-(4-fluoro-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 2-(4-fluoro-6-piperidin-1-yl-3-pyridinyl)-1H-indole is sourced from PubChem (CID 172593039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).