N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide

C18H19N5O — CID 7634888

IUPACN-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1nnc(-c2ccccc2C)n1)c1ccccc1
InChIInChI=1S/C18H19N5O/c1-3-22(15-10-5-4-6-11-15)17(24)13-23-20-18(19-21-23)16-12-8-7-9-14(16)2/h4-12H,3,13H2,1-2H3
InChIKeyNUCYDYZMLXTBEW-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.70
Rot. Bonds5

About N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide

N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide (PubChem CID 7634888) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide
PubChem CID7634888
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1nnc(-c2ccccc2C)n1)c1ccccc1
InChIInChI=1S/C18H19N5O/c1-3-22(15-10-5-4-6-11-15)17(24)13-23-20-18(19-21-23)16-12-8-7-9-14(16)2/h4-12H,3,13H2,1-2H3
InChIKeyNUCYDYZMLXTBEW-UHFFFAOYSA-N
XLogP2.70
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(ethylcarbamoyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
CID 7634827
N-(methylcarbamoyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
CID 7634824
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-methyl-N-phenylacetamide
CID 4810015
N-ethyl-2-(5-phenyltetrazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 167242614
ethyl 2,5-dimethyl-4-[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]-1H-pyrrole-3-carboxylate
CID 2092663
N-[4-[[5-(2-methylphenyl)tetrazol-2-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide
CID 24616995
2-[5-(2-methylphenyl)tetrazol-2-yl]-N-[(1S)-1-phenylbutyl]acetamide
CID 7519252
2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 8537300
N-benzyl-2-[5-(2-bromophenyl)tetrazol-2-yl]-N-ethylacetamide
CID 8794570
N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
CID 3424569
N-[2-(benzylamino)-2-oxoethyl]-2-[5-(2-fluorophenyl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
CID 3755747
N-cyclohexyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
CID 7602054

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide (CID 7634888) is N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide is CCN(C(=O)Cn1nnc(-c2ccccc2C)n1)c1ccccc1.
What is the InChIKey of N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide?
The InChIKey is NUCYDYZMLXTBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-3-22(15-10-5-4-6-11-15)17(24)13-23-20-18(19-21-23)16-12-8-7-9-14(16)2/h4-12H,3,13H2,1-2H3.
What are the key properties of N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide?
N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide has a molecular weight of 321.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenylacetamide is sourced from PubChem (CID 7634888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).