N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide

C16H17N7O2 — CID 91782196

IUPACN-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCC(Cc1cnccn1)NC(=O)COc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C16H17N7O2/c1-12(8-13-9-17-6-7-18-13)20-16(24)10-25-15-4-2-14(3-5-15)23-11-19-21-22-23/h2-7,9,11-12H,8,10H2,1H3,(H,20,24)
InChIKeyWGAOVWGDPNKFQV-UHFFFAOYSA-N
MW339.36 g/mol
LogP0.58
Rot. Bonds7

About N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide

N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 91782196) has the molecular formula C16H17N7O2 and a molecular weight of 339.36 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID91782196
Molecular FormulaC16H17N7O2
Molecular Weight339.36 g/mol
Exact Mass339.14
IUPAC NameN-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCC(Cc1cnccn1)NC(=O)COc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C16H17N7O2/c1-12(8-13-9-17-6-7-18-13)20-16(24)10-25-15-4-2-14(3-5-15)23-11-19-21-22-23/h2-7,9,11-12H,8,10H2,1H3,(H,20,24)
InChIKeyWGAOVWGDPNKFQV-UHFFFAOYSA-N
XLogP0.58
TPSA107.71 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-[(1S)-1-(4-phenylphenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 41048048
N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709032
N-prop-2-ynyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 40769610
N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2090380
2-(4-phenoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55500018
[4-(tetrazol-1-yl)phenyl] pyrazine-2-carboxylate
CID 16551468
N-[(1-propylimidazol-2-yl)methyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 122567228
2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 17011484
ethyl 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzoate
CID 1259832
tert-butyl N-[4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]phenyl]carbamate
CID 67163217
2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 26728522
N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7769152

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide (CID 91782196) is N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide is CC(Cc1cnccn1)NC(=O)COc1ccc(-n2cnnn2)cc1.
What is the InChIKey of N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is WGAOVWGDPNKFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7O2/c1-12(8-13-9-17-6-7-18-13)20-16(24)10-25-15-4-2-14(3-5-15)23-11-19-21-22-23/h2-7,9,11-12H,8,10H2,1H3,(H,20,24).
What are the key properties of N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 339.36 g/mol, XLogP of 0.58, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazin-2-ylpropan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 91782196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).