N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide

C19H21N5O2 — CID 55887932

IUPACN-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)Cc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H21N5O2/c1-14(2)12-26-18-6-4-3-5-17(18)21-19(25)11-15-7-9-16(10-8-15)24-13-20-22-23-24/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)
InChIKeyPJLJONMLMUGIMT-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.88
Rot. Bonds7

About N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide

N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 55887932) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID55887932
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)Cc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H21N5O2/c1-14(2)12-26-18-6-4-3-5-17(18)21-19(25)11-15-7-9-16(10-8-15)24-13-20-22-23-24/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)
InChIKeyPJLJONMLMUGIMT-UHFFFAOYSA-N
XLogP2.88
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(2-methylpropoxy)phenyl]-2-[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

N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
N-[2-(difluoromethoxy)phenyl]-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CID 46633898
N-[3-(2-methylpropylsulfamoylmethyl)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 91954160
4-hydroxy-N-[2-(2-methylpropoxy)phenyl]butanamide
CID 79203312
N-[5-[(2R)-pentan-2-yl]-1H-pyrazol-3-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 96518938
N-[2-(difluoromethoxy)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768469
2-(3,4-dimethoxyphenyl)-N-[2-fluoro-5-(tetrazol-1-yl)phenyl]acetamide
CID 55811964
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55600753
1-[4-(2-methylpropyl)phenyl]tetrazole
CID 153454015
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide (CID 55887932) is N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide is CC(C)COc1ccccc1NC(=O)Cc1ccc(-n2cnnn2)cc1.
What is the InChIKey of N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is PJLJONMLMUGIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14(2)12-26-18-6-4-3-5-17(18)21-19(25)11-15-7-9-16(10-8-15)24-13-20-22-23-24/h3-10,13-14H,11-12H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide?
N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 351.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpropoxy)phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 55887932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).