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

C16H15N5O — CID 7634169

IUPACN-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
SMILESCN(C(=O)Cn1nnc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C16H15N5O/c1-20(14-10-6-3-7-11-14)15(22)12-21-18-16(17-19-21)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyBMXNMHLXUACSIW-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.00
Rot. Bonds4

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

N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 7634169) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID7634169
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide
SMILESCN(C(=O)Cn1nnc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C16H15N5O/c1-20(14-10-6-3-7-11-14)15(22)12-21-18-16(17-19-21)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyBMXNMHLXUACSIW-UHFFFAOYSA-N
XLogP2.00
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide (CID 7634169) is N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide is CN(C(=O)Cn1nnc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is BMXNMHLXUACSIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-20(14-10-6-3-7-11-14)15(22)12-21-18-16(17-19-21)13-8-4-2-5-9-13/h2-11H,12H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide?
N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 7634169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).