5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole

C17H15N5O — CID 155934782

IUPAC5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole
SMILESCOc1ccc(Cn2nnnc2-c2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C17H15N5O/c1-23-15-5-2-12(3-6-15)11-22-17(19-20-21-22)14-4-7-16-13(10-14)8-9-18-16/h2-10,18H,11H2,1H3
InChIKeyGNXRSPYELZWEQH-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.88
Rot. Bonds4

About 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole

5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole (PubChem CID 155934782) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole.

Molecular Properties

Compound Name5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole
PubChem CID155934782
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole
SMILESCOc1ccc(Cn2nnnc2-c2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C17H15N5O/c1-23-15-5-2-12(3-6-15)11-22-17(19-20-21-22)14-4-7-16-13(10-14)8-9-18-16/h2-10,18H,11H2,1H3
InChIKeyGNXRSPYELZWEQH-UHFFFAOYSA-N
XLogP2.88
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-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

5-[4-(difluoromethyl)phenyl]-1-[(4-methoxyphenyl)methyl]tetrazole
CID 154721135
5-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]tetrazole
CID 23019982
5-[6-(4-methoxyphenyl)pyrazin-2-yl]-1H-indole
CID 126475199
5-(5-bromofuran-2-yl)-1-[(4-methoxyphenyl)methyl]tetrazole
CID 23020046
ethyl 2-[3-iodo-5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]phenoxy]acetate
CID 23019881
5-(4-methoxyphenoxy)-1H-indole
CID 19042832
3-bromo-5-chloro-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]benzenesulfonamide
CID 118257220
1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylic acid
CID 12752372
5-(1H-indol-5-yl)-3-(4-methoxyphenyl)-1,2-oxazole
CID 71460051
2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-N-methylethanamine
CID 112518555
5-[1-[(4-bromophenyl)methyl]tetrazol-5-yl]-2-methylaniline
CID 61377583
5-[4-(2-methoxyethoxy)phenyl]-1H-indole
CID 66820304

Frequently Asked Questions

What is the IUPAC name of 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole?
The IUPAC name of 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole (CID 155934782) is 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole.
What is the SMILES notation for 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole?
The canonical SMILES for 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole is COc1ccc(Cn2nnnc2-c2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole?
The InChIKey is GNXRSPYELZWEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-23-15-5-2-12(3-6-15)11-22-17(19-20-21-22)14-4-7-16-13(10-14)8-9-18-16/h2-10,18H,11H2,1H3.
What are the key properties of 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole?
5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole has a molecular weight of 305.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-1H-indole is sourced from PubChem (CID 155934782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).