3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide

C16H15N5O — CID 2166728

IUPAC3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1nn[nH]n1
InChIInChI=1S/C16H15N5O/c22-15(17-16-18-20-21-19-16)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,18,19,20,21,22)
InChIKeyYCVQVTALQCFVCU-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.36
Rot. Bonds5

About 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide

3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide (PubChem CID 2166728) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide.

Molecular Properties

Compound Name3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide
PubChem CID2166728
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1nn[nH]n1
InChIInChI=1S/C16H15N5O/c22-15(17-16-18-20-21-19-16)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,18,19,20,21,22)
InChIKeyYCVQVTALQCFVCU-UHFFFAOYSA-N
XLogP2.36
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyltetrazol-5-yl)-2,2-diphenylacetamide
CID 965740
N-(2-Ethyl-2H-tetrazol-5-yl)-2,2-diphenylpropanamide
CID 953142
3-phenyl-N-(1H-tetrazol-5-yl)propanamide
CID 887745
N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
CID 662625
2,2-diphenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893784
N-(2-butyl-2H-tetrazol-5-yl)-2,2-diphenylacetamide
CID 2219050
2-phenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893243
rac-2-(4-chlorophenyl)-3-methyl-N-(1H-tetrazol-5-yl)butanamide
CID 46226177
2-[(3Z)-6-fluoro-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]-N-(2H-tetrazol-5-yl)acetamide
CID 155535039
N-(2-ethyl(1,2,3,4-tetraazol-5-yl))-2-phenylacetamide
CID 969016
(2S)-N-(2H-tetrazol-5-yl)-2-[[4-(trifluoromethyl)phenyl]methyl]butanamide
CID 124848234
N-(2-Difluoromethyl-2H-tetrazol-5-yl)-2,2-diphenyl-acetamide
CID 9880526

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide?
The IUPAC name of 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide (CID 2166728) is 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide.
What is the SMILES notation for 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide?
The canonical SMILES for 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide is O=C(CC(c1ccccc1)c1ccccc1)Nc1nn[nH]n1.
What is the InChIKey of 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide?
The InChIKey is YCVQVTALQCFVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c22-15(17-16-18-20-21-19-16)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,18,19,20,21,22).
What are the key properties of 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide?
3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide has a molecular weight of 293.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanamide is sourced from PubChem (CID 2166728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).