N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide

C16H19N7O2 — CID 122567228

IUPACN-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCCCn1ccnc1CNC(=O)COc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C16H19N7O2/c1-2-8-22-9-7-17-15(22)10-18-16(24)11-25-14-5-3-13(4-6-14)23-12-19-20-21-23/h3-7,9,12H,2,8,10-11H2,1H3,(H,18,24)
InChIKeyMENRGZQSLVVBPE-UHFFFAOYSA-N
MW341.38 g/mol
LogP0.96
Rot. Bonds8

About N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide

N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 122567228) has the molecular formula C16H19N7O2 and a molecular weight of 341.38 g/mol. Its IUPAC name is N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID122567228
Molecular FormulaC16H19N7O2
Molecular Weight341.38 g/mol
Exact Mass341.16
IUPAC NameN-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCCCn1ccnc1CNC(=O)COc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C16H19N7O2/c1-2-8-22-9-7-17-15(22)10-18-16(24)11-25-14-5-3-13(4-6-14)23-12-19-20-21-23/h3-7,9,12H,2,8,10-11H2,1H3,(H,18,24)
InChIKeyMENRGZQSLVVBPE-UHFFFAOYSA-N
XLogP0.96
TPSA99.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]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-prop-2-ynyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 40769610
N-[(2,4-dichlorophenyl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709053
N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2090380
N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709032
ethyl 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzoate
CID 1259832
N-(1,3-benzothiazol-7-ylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 163314103
2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 17011484
N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 91782196
2-(2-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]acetamide
CID 91768236
N-[[5-[(2S)-oxolan-2-yl]-1,2,4-oxadiazol-3-yl]methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 124757992
N-(2,3-dichlorophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 1135809
N-[(1S)-1-(4-phenylphenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 41048048

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide (CID 122567228) is N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide is CCCn1ccnc1CNC(=O)COc1ccc(-n2cnnn2)cc1.
What is the InChIKey of N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is MENRGZQSLVVBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O2/c1-2-8-22-9-7-17-15(22)10-18-16(24)11-25-14-5-3-13(4-6-14)23-12-19-20-21-23/h3-7,9,12H,2,8,10-11H2,1H3,(H,18,24).
What are the key properties of N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 341.38 g/mol, XLogP of 0.96, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 122567228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).