[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol

C21H24FN3O2 — CID 146172093

IUPAC[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(-c3cc4cc(OCCF)ccc4[nH]3)cn2)CC1
InChIInChI=1S/C21H24FN3O2/c22-7-10-27-18-2-3-19-17(11-18)12-20(24-19)16-1-4-21(23-13-16)25-8-5-15(14-26)6-9-25/h1-4,11-13,15,24,26H,5-10,14H2
InChIKeyBLTWXKDLZQTCJG-UHFFFAOYSA-N
MW369.44 g/mol
LogP3.79
Rot. Bonds6

About [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol

[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol (PubChem CID 146172093) has the molecular formula C21H24FN3O2 and a molecular weight of 369.44 g/mol. Its IUPAC name is [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol
PubChem CID146172093
Molecular FormulaC21H24FN3O2
Molecular Weight369.44 g/mol
Exact Mass369.19
IUPAC Name[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(-c3cc4cc(OCCF)ccc4[nH]3)cn2)CC1
InChIInChI=1S/C21H24FN3O2/c22-7-10-27-18-2-3-19-17(11-18)12-20(24-19)16-1-4-21(23-13-16)25-8-5-15(14-26)6-9-25/h1-4,11-13,15,24,26H,5-10,14H2
InChIKeyBLTWXKDLZQTCJG-UHFFFAOYSA-N
XLogP3.79
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.44
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol 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

2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 146171993
[1-[5-[6-(2-fluoroethoxy)-1,3-benzothiazol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol;2-[2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidin-5-yl]-1,3-benzothiazol-6-ol
CID 146172104
tert-butyl 5-(2-fluoroethoxy)-2-[2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidin-5-yl]indole-1-carboxylate
CID 146172265
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155
6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
CID 172593034
1-[6-(2-fluoroethoxy)naphthalen-2-yl]piperidin-4-amine
CID 80697557
2-[1-[5-(1-benzothiophen-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 146172074
[1-(4-bromo-5-fluoro-2-pyridinyl)piperidin-4-yl]methanol
CID 165137021
[4-(hydroxymethyl)piperidin-1-yl]-[5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indol-2-yl]methanone
CID 69280304
[1-[2-[6-(azetidin-1-yl)-3-pyridinyl]-6-fluoro-7-methoxyquinolin-4-yl]pyrrolidin-3-yl]methanol
CID 177174104
2-methyl-5-[[1-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]piperidin-4-yl]methoxy]benzoic acid
CID 118134630
[1-[5-[6-amino-5-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-2-pyridinyl]piperidin-4-yl]methanol
CID 58688137

Frequently Asked Questions

What is the IUPAC name of [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol (CID 146172093) is [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol is OCC1CCN(c2ccc(-c3cc4cc(OCCF)ccc4[nH]3)cn2)CC1.
What is the InChIKey of [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol?
The InChIKey is BLTWXKDLZQTCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN3O2/c22-7-10-27-18-2-3-19-17(11-18)12-20(24-19)16-1-4-21(23-13-16)25-8-5-15(14-26)6-9-25/h1-4,11-13,15,24,26H,5-10,14H2.
What are the key properties of [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol?
[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol has a molecular weight of 369.44 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol is sourced from PubChem (CID 146172093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).