N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide

C13H14F3N5O — CID 121418999

IUPACN-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide
SMILESCCn1nnnc1NC(=O)c1ccc(C(F)(F)F)c(C)c1C
InChIInChI=1S/C13H14F3N5O/c1-4-21-12(18-19-20-21)17-11(22)9-5-6-10(13(14,15)16)8(3)7(9)2/h5-6H,4H2,1-3H3,(H,17,18,20,22)
InChIKeyQHZYMXWLYIQXRA-UHFFFAOYSA-N
MW313.28 g/mol
LogP2.58
Rot. Bonds3

About N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide

N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide (PubChem CID 121418999) has the molecular formula C13H14F3N5O and a molecular weight of 313.28 g/mol. Its IUPAC name is N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide
PubChem CID121418999
Molecular FormulaC13H14F3N5O
Molecular Weight313.28 g/mol
Exact Mass313.12
IUPAC NameN-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide
SMILESCCn1nnnc1NC(=O)c1ccc(C(F)(F)F)c(C)c1C
InChIInChI=1S/C13H14F3N5O/c1-4-21-12(18-19-20-21)17-11(22)9-5-6-10(13(14,15)16)8(3)7(9)2/h5-6H,4H2,1-3H3,(H,17,18,20,22)
InChIKeyQHZYMXWLYIQXRA-UHFFFAOYSA-N
XLogP2.58
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide (CID 121418999) is N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide is CCn1nnnc1NC(=O)c1ccc(C(F)(F)F)c(C)c1C.
What is the InChIKey of N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide?
The InChIKey is QHZYMXWLYIQXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N5O/c1-4-21-12(18-19-20-21)17-11(22)9-5-6-10(13(14,15)16)8(3)7(9)2/h5-6H,4H2,1-3H3,(H,17,18,20,22).
What are the key properties of N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide?
N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide has a molecular weight of 313.28 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyltetrazol-5-yl)-2,3-dimethyl-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 121418999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).