2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide

C18H16N6O2 — CID 858417

IUPAC2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
SMILESCOc1cc(NC(=O)Cc2c[nH]c3ccccc23)ccc1-n1cnnn1
InChIInChI=1S/C18H16N6O2/c1-26-17-9-13(6-7-16(17)24-11-20-22-23-24)21-18(25)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-11,19H,8H2,1H3,(H,21,25)
InChIKeyVIKCBFRDXNFXCY-UHFFFAOYSA-N
MW348.37 g/mol
LogP2.33
Rot. Bonds5

About 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide

2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 858417) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID858417
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC Name2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
SMILESCOc1cc(NC(=O)Cc2c[nH]c3ccccc23)ccc1-n1cnnn1
InChIInChI=1S/C18H16N6O2/c1-26-17-9-13(6-7-16(17)24-11-20-22-23-24)21-18(25)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-11,19H,8H2,1H3,(H,21,25)
InChIKeyVIKCBFRDXNFXCY-UHFFFAOYSA-N
XLogP2.33
TPSA97.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide 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

3-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide
CID 45493492
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium
CID 7437156
(2R)-N-cyclohexyl-2-[4-(dimethylamino)phenyl]-2-[N-[2-(1H-indol-3-yl)acetyl]-3-methoxy-4-(tetrazol-1-yl)anilino]acetamide
CID 98097710
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 32582075
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119798049
N-[4-(tetrazol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7930070
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methylbutanamide
CID 45491400
N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 2466222
N-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide
CID 1429001

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide (CID 858417) is 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide is COc1cc(NC(=O)Cc2c[nH]c3ccccc23)ccc1-n1cnnn1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is VIKCBFRDXNFXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c1-26-17-9-13(6-7-16(17)24-11-20-22-23-24)21-18(25)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-11,19H,8H2,1H3,(H,21,25).
What are the key properties of 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide?
2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 348.37 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 858417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).