2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide

C17H17N5O2 — CID 91945840

IUPAC2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide
SMILESCn1nnnc1COc1ccc(CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H17N5O2/c1-22-16(19-20-21-22)12-24-15-9-7-13(8-10-15)11-17(23)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23)
InChIKeyPCXQEOBTVWIGFD-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.97
Rot. Bonds6

About 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide

2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide (PubChem CID 91945840) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide
PubChem CID91945840
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide
SMILESCn1nnnc1COc1ccc(CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H17N5O2/c1-22-16(19-20-21-22)12-24-15-9-7-13(8-10-15)11-17(23)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23)
InChIKeyPCXQEOBTVWIGFD-UHFFFAOYSA-N
XLogP1.97
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-(4-phenylphenyl)acetamide
CID 91945914
N-(4-hydroxyphenyl)-2-(1-methyltetrazol-5-yl)acetamide
CID 110500369
1-(4-ethylpiperazin-1-yl)-2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]ethanone
CID 91945606
2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 97465054
N-(3-acetamidophenyl)-2-(1-methyltetrazol-5-yl)acetamide
CID 110500481
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
2-(4-butylphenyl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide
CID 55767360
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114
2-phenyl-N-[4-(sulfanylmethoxy)phenyl]acetamide
CID 139879435
N-[3-(1-methyltetrazol-5-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 26124824
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide?
The IUPAC name of 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide (CID 91945840) is 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide.
What is the SMILES notation for 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide?
The canonical SMILES for 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide is Cn1nnnc1COc1ccc(CC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide?
The InChIKey is PCXQEOBTVWIGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-22-16(19-20-21-22)12-24-15-9-7-13(8-10-15)11-17(23)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23).
What are the key properties of 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide?
2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide has a molecular weight of 323.36 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-phenylacetamide is sourced from PubChem (CID 91945840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).