5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole

C24H25F2N5 — CID 155552188

IUPAC5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
SMILESFc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2cn[nH]c2)c1
InChIInChI=1S/C24H25F2N5/c25-19-3-5-23-21(12-19)17(14-27-23)2-1-7-30-8-10-31(11-9-30)24-6-4-20(26)13-22(24)18-15-28-29-16-18/h3-6,12-16,27H,1-2,7-11H2,(H,28,29)
InChIKeyZADFUIBTSCHJMU-UHFFFAOYSA-N
MW421.50 g/mol
LogP4.59
Rot. Bonds6

About 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole

5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole (PubChem CID 155552188) has the molecular formula C24H25F2N5 and a molecular weight of 421.50 g/mol. Its IUPAC name is 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole.

Molecular Properties

Compound Name5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
PubChem CID155552188
Molecular FormulaC24H25F2N5
Molecular Weight421.50 g/mol
Exact Mass421.21
IUPAC Name5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
SMILESFc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2cn[nH]c2)c1
InChIInChI=1S/C24H25F2N5/c25-19-3-5-23-21(12-19)17(14-27-23)2-1-7-30-8-10-31(11-9-30)24-6-4-20(26)13-22(24)18-15-28-29-16-18/h3-6,12-16,27H,1-2,7-11H2,(H,28,29)
InChIKeyZADFUIBTSCHJMU-UHFFFAOYSA-N
XLogP4.59
TPSA50.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-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

Ly-364947
CID 447966
Serdemetan
CID 11609586
Camizestrant
CID 134453496
Nerispirdine
CID 3081185
3-pyridin-4-yl-1H-indazole
CID 12412578
Gevotroline
CID 60547
GW-6604
CID 9861063
[5-(3-{5-[(4-fluoropiperidin-1-yl)methyl]-1H-indol-2-yl}-1H-indazol-6-yl)-1H-1,2,3-triazol-4-yl]methanamine
CID 135438541
2,4,5,10-Tetrahydropyrazolo[3,4-a]carbazole
CID 645436
4,5,6,11-Tetrahydro-1h-Pyrazolo[4',3':6,7]cyclohepta[1,2-B]indole
CID 135566619
Eudistomin U
CID 10334023
3-((4-benzylpiperazino)methyl)-1H-indole
CID 563075

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole?
The IUPAC name of 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole (CID 155552188) is 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole.
What is the SMILES notation for 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole?
The canonical SMILES for 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole is Fc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2cn[nH]c2)c1.
What is the InChIKey of 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole?
The InChIKey is ZADFUIBTSCHJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5/c25-19-3-5-23-21(12-19)17(14-27-23)2-1-7-30-8-10-31(11-9-30)24-6-4-20(26)13-22(24)18-15-28-29-16-18/h3-6,12-16,27H,1-2,7-11H2,(H,28,29).
What are the key properties of 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole?
5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole has a molecular weight of 421.50 g/mol, XLogP of 4.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole is sourced from PubChem (CID 155552188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).