2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol

C21H25N3O2 — CID 146171993

IUPAC2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
SMILESCOc1ccc2[nH]c(-c3ccc(N4CCC(CCO)CC4)nc3)cc2c1
InChIInChI=1S/C21H25N3O2/c1-26-18-3-4-19-17(12-18)13-20(23-19)16-2-5-21(22-14-16)24-9-6-15(7-10-24)8-11-25/h2-5,12-15,23,25H,6-11H2,1H3
InChIKeyMDVRWUFMHQNMTF-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.84
Rot. Bonds5

About 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol

2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol (PubChem CID 146171993) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
PubChem CID146171993
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
SMILESCOc1ccc2[nH]c(-c3ccc(N4CCC(CCO)CC4)nc3)cc2c1
InChIInChI=1S/C21H25N3O2/c1-26-18-3-4-19-17(12-18)13-20(23-19)16-2-5-21(22-14-16)24-9-6-15(7-10-24)8-11-25/h2-5,12-15,23,25H,6-11H2,1H3
InChIKeyMDVRWUFMHQNMTF-UHFFFAOYSA-N
XLogP3.84
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol 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

[1-[5-[5-(2-fluoroethoxy)-1H-indol-2-yl]-2-pyridinyl]piperidin-4-yl]methanol
CID 146172093
2-[1-[5-(1-benzothiophen-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 146172074
2-[1-(6-methoxyisoquinolin-3-yl)piperidin-4-yl]ethylcarbamic acid
CID 67136591
2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol
CID 177345975
4-[5-[6-chloro-5-(5-methoxy-3-pyridinyl)-1H-indol-2-yl]-2-pyridinyl]thiomorpholine
CID 146469069
tert-butyl 4-[5-[4-[3-(hydroxymethyl)pyrrolidin-1-yl]-7-methoxyquinolin-2-yl]-2-pyridinyl]piperazine-1-carboxylate
CID 177173250
6-methoxy-2-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1H-indole
CID 58203286
2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanol
CID 10562587
2-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]ethanol
CID 121206000
3,7-bis(5-methoxy-1H-indol-2-yl)-10-methylpyrido[3,2-b][1,4]benzothiazine
CID 171073477
6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
CID 172593034
4-[4-[5-(5-methoxy-3-pyridinyl)-1H-indol-2-yl]-2-pyridinyl]morpholine
CID 146451991

Frequently Asked Questions

What is the IUPAC name of 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol (CID 146171993) is 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol is COc1ccc2[nH]c(-c3ccc(N4CCC(CCO)CC4)nc3)cc2c1.
What is the InChIKey of 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol?
The InChIKey is MDVRWUFMHQNMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-26-18-3-4-19-17(12-18)13-20(23-19)16-2-5-21(22-14-16)24-9-6-15(7-10-24)8-11-25/h2-5,12-15,23,25H,6-11H2,1H3.
What are the key properties of 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol?
2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol has a molecular weight of 351.45 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[5-(5-methoxy-1H-indol-2-yl)-2-pyridinyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 146171993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).