N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide

C15H13N5O — CID 856050

IUPACN-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccccc1
InChIInChI=1S/C15H13N5O/c21-14(16-13-9-5-2-6-10-13)11-20-18-15(17-19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,21)
InChIKeyDIXRWFICLYMDRO-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.98
Rot. Bonds4

About N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide

N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 856050) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID856050
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC NameN-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccccc1
InChIInChI=1S/C15H13N5O/c21-14(16-13-9-5-2-6-10-13)11-20-18-15(17-19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,21)
InChIKeyDIXRWFICLYMDRO-UHFFFAOYSA-N
XLogP1.98
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-(2H-Tetrazol-5-yl)phenyl)acetamide
CID 3055901
N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 890652
N-[2-(2H-Tetrazol-5-yl)phenyl]acetamide
CID 4440906
N-Phenyl-N'-(4-(2H-tetrazol-5-yl)phenyl)urea
CID 23540920
N-(2-Morpholin-4-yl-phenyl)-2-(5-p-tolyl-tetrazol-2-yl)-acetamide
CID 644884
2-[5-[4-(dimethylamino)phenyl]-2-tetrazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide
CID 646660
Cyclopropanecarboxylic acid [2-(2-cyclohexylcarbamoylmethyl-2H-tetrazol-5-yl)-phenyl]-amide
CID 647142
N-(2-{2-[2-(2-Methyl-2,3-dihydro-indol-1-yl)-2-oxo-ethyl]-2H-tetrazol-5-yl}-phenyl)-propionamide
CID 650750
N-[2-(2-Ethyl-2H-tetrazol-5-yl)-phenyl]-2,2,2-trifluoro-acetamide
CID 652435
1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(5-p-tolyl-tetrazol-2-yl)-ethanone
CID 863239
1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-(5-p-tolyl-tetrazol-2-yl)-ethanone
CID 1175395
1-(4-fluorophenyl)-4-[(5-phenyl-2H-tetrazol-2-yl)acetyl]piperazine
CID 1264121

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide (CID 856050) is N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is DIXRWFICLYMDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c21-14(16-13-9-5-2-6-10-13)11-20-18-15(17-19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,21).
What are the key properties of N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 279.30 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 856050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).