2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide

C18H19N5O — CID 960201

IUPAC2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide
SMILESCCCn1nnnc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19N5O/c1-2-13-23-18(20-21-22-23)19-17(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,20,22,24)
InChIKeyDORZHKQAWQWUFT-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.85
Rot. Bonds6

About 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide

2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide (PubChem CID 960201) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide
PubChem CID960201
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide
SMILESCCCn1nnnc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19N5O/c1-2-13-23-18(20-21-22-23)19-17(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,20,22,24)
InChIKeyDORZHKQAWQWUFT-UHFFFAOYSA-N
XLogP2.85
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethyl-2H-tetraazol-5-yl)-2,2-diphenylacetamide
CID 965740
N-(2-Ethyl-2H-tetrazol-5-yl)-2,2-diphenylpropanamide
CID 953142
N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
CID 662625
2,2-diphenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893784
3,3-diphenyl-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 888108
N-(2-butyl-2H-tetrazol-5-yl)-2,2-diphenylacetamide
CID 2219050
2-(4-tert-butylphenyl)-N-[1-[(3,4-difluorophenyl)methyl]-1,2,4-triazol-3-yl]acetamide
CID 145978317
3,3-diphenyl-N-(1H-tetrazol-5-yl)propanamide
CID 2166728
2-phenyl-N-(2-propyltetrazol-5-yl)acetamide
CID 893243
trans-N-(2-phenylethyl)-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49653012
N-(5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide
CID 137090903
4-(4-methylphenyl)-N-(5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
CID 177375936

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide (CID 960201) is 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide is CCCn1nnnc1NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide?
The InChIKey is DORZHKQAWQWUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-2-13-23-18(20-21-22-23)19-17(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,20,22,24).
What are the key properties of 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide?
2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide is sourced from PubChem (CID 960201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).