[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol

C22H20N2O2 — CID 86703303

IUPAC[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol
SMILESCOc1ccc2c(Cc3cccc(CO)n3)c(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C22H20N2O2/c1-26-18-10-11-19-20(12-16-8-5-9-17(14-25)23-16)22(24-21(19)13-18)15-6-3-2-4-7-15/h2-11,13,24-25H,12,14H2,1H3
InChIKeyILHAUVCXSZMNIN-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.32
Rot. Bonds5

About [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol

[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol (PubChem CID 86703303) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol
PubChem CID86703303
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol
SMILESCOc1ccc2c(Cc3cccc(CO)n3)c(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C22H20N2O2/c1-26-18-10-11-19-20(12-16-8-5-9-17(14-25)23-16)22(24-21(19)13-18)15-6-3-2-4-7-15/h2-11,13,24-25H,12,14H2,1H3
InChIKeyILHAUVCXSZMNIN-UHFFFAOYSA-N
XLogP4.32
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]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-[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]acetonitrile
CID 86703304
6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]pyridine-2-carboxylic acid
CID 50903301
3-[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]-2H-1,2,4-oxadiazole-5-thione
CID 86703292
6-[[2-(3,4-difluorophenyl)-6-methoxy-1H-indol-3-yl]methyl]pyridine-2-carboxylic acid
CID 68755330
6-[[6-methoxy-2-(2-methylfuran-3-yl)-1H-indol-3-yl]methyl]pyridine-2-carboxylic acid
CID 69096906
methyl 3-fluoro-5-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]benzoate
CID 69097105
methyl 6-[(6-methoxy-5-methyl-2-phenyl-1H-indol-3-yl)methyl]pyridine-2-carboxylate
CID 68755403
3-[[5-(2,3-dihydro-1H-tetrazol-5-yl)furan-2-yl]methyl]-6-methoxy-2-phenyl-1H-indole
CID 90359445
CID 53376627
CID 53376627
6-[(2-butan-2-yl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylic acid
CID 69097215
2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid
CID 3597167
methyl 6-[(2-cyclopropyl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylate
CID 69097116

Frequently Asked Questions

What is the IUPAC name of [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol?
The IUPAC name of [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol (CID 86703303) is [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol is COc1ccc2c(Cc3cccc(CO)n3)c(-c3ccccc3)[nH]c2c1.
What is the InChIKey of [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol?
The InChIKey is ILHAUVCXSZMNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-26-18-10-11-19-20(12-16-8-5-9-17(14-25)23-16)22(24-21(19)13-18)15-6-3-2-4-7-15/h2-11,13,24-25H,12,14H2,1H3.
What are the key properties of [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol?
[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol has a molecular weight of 344.41 g/mol, XLogP of 4.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol is sourced from PubChem (CID 86703303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).