N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide

C16H15N5O2 — CID 9419704

IUPACN-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1nnnc1-c1ccccc1
InChIInChI=1S/C16H15N5O2/c1-23-14-10-6-5-9-13(14)17-15(22)11-21-16(18-19-20-21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,22)
InChIKeyUMDCMEOVGDLPBK-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.99
Rot. Bonds5

About N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide

N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide (PubChem CID 9419704) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide
PubChem CID9419704
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1nnnc1-c1ccccc1
InChIInChI=1S/C16H15N5O2/c1-23-14-10-6-5-9-13(14)17-15(22)11-21-16(18-19-20-21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,22)
InChIKeyUMDCMEOVGDLPBK-UHFFFAOYSA-N
XLogP1.99
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

dimethyl 2-[[2-(5-phenyltetrazol-1-yl)acetyl]amino]benzene-1,4-dicarboxylate
CID 9419629
2-[5-(4-methylphenyl)tetrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 9421161
1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyltriazole-4-carboxamide
CID 53366120
5-amino-1-[2-(2-methoxyanilino)-2-oxoethyl]-N-(2-methylphenyl)triazole-4-carboxamide
CID 20853613
2-(1-ethyltetrazol-5-yl)sulfanyl-N-(2-methoxyphenyl)acetamide
CID 864272
2-(4-formyl-3,5-dimethylpyrazol-1-yl)-N-(2-methoxyphenyl)acetamide
CID 43647204
N-(2-methoxyphenyl)-2-[(7R)-5-(4-methylphenyl)-7-phenyl-7H-tetrazolo[1,5-a]pyrimidin-4-yl]acetamide
CID 95060243
(Z)-3-(furan-2-yl)-N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide
CID 24661286
ethyl 4,5-dimethyl-2-[[2-(5-phenyltetrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 9419839
2-[(7R)-5,7-bis(4-methylphenyl)-7H-tetrazolo[1,5-a]pyrimidin-4-yl]-N-(2-methoxyphenyl)acetamide
CID 95060486
2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 103218386
N-(1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide
CID 9419811

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide (CID 9419704) is N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide is COc1ccccc1NC(=O)Cn1nnnc1-c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide?
The InChIKey is UMDCMEOVGDLPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-23-14-10-6-5-9-13(14)17-15(22)11-21-16(18-19-20-21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,22).
What are the key properties of N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide?
N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide has a molecular weight of 309.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide is sourced from PubChem (CID 9419704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).