N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide

C16H15N5O — CID 662625

IUPACN-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
SMILESCn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C16H15N5O/c1-21-19-16(18-20-21)17-15(22)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,17,19,22)
InChIKeyPGUUWGJUCVQTIP-UHFFFAOYSA-N
MW293.33 g/mol
LogP1.98
Rot. Bonds4

About N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide

N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide (PubChem CID 662625) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
PubChem CID662625
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide
SMILESCn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C16H15N5O/c1-21-19-16(18-20-21)17-15(22)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,17,19,22)
InChIKeyPGUUWGJUCVQTIP-UHFFFAOYSA-N
XLogP1.98
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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
2-phenyl-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]acetamide
CID 1395238
3-phenyl-N-(1H-tetrazol-5-yl)propanamide
CID 887745
N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 953429
2,2-diphenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893784
4-phenyl-N-(2-propyl-5-tetrazolyl)benzamide
CID 893341
N-(2-butyl-2H-tetrazol-5-yl)-2,2-diphenylacetamide
CID 2219050
N-(2-butyltetrazol-5-yl)-4-phenylbenzamide
CID 2219056
3,3-diphenyl-N-(1H-tetrazol-5-yl)propanamide
CID 2166728
2-phenyl-N-(2-propyltetrazol-5-yl)acetamide
CID 893243
3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
CID 3155175

Frequently Asked Questions

What is the IUPAC name of N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide (CID 662625) is N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide is Cn1nnc(NC(=O)C(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide?
The InChIKey is PGUUWGJUCVQTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-21-19-16(18-20-21)17-15(22)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,17,19,22).
What are the key properties of N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide?
N-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide has a molecular weight of 293.33 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-(2-methyltetrazol-5-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 662625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).