4-methoxy-N-(2-methyltetrazol-5-yl)benzamide

C10H11N5O2 — CID 932313

IUPAC4-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nnn(C)n2)cc1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-3-5-8(17-2)6-4-7/h3-6H,1-2H3,(H,11,13,16)
InChIKeyNTKZVCVNDQIKII-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.47
Rot. Bonds3

About 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide

4-methoxy-N-(2-methyltetrazol-5-yl)benzamide (PubChem CID 932313) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methyltetrazol-5-yl)benzamide
PubChem CID932313
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name4-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nnn(C)n2)cc1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-3-5-8(17-2)6-4-7/h3-6H,1-2H3,(H,11,13,16)
InChIKeyNTKZVCVNDQIKII-UHFFFAOYSA-N
XLogP0.47
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Bas 07005712
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3-ethoxy-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 893318
4-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 900454
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
CID 745396
N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
CID 2201249
N-(4-Methoxy-benzoyl)-N''-(4-phenyl-butyl)-guanidine
CID 9799052
4-ethoxy-N-4H-1,2,4-triazol-3-ylbenzamide
CID 590988
2-methoxy-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide
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3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 4055929

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CID 932313) is 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide is COc1ccc(C(=O)Nc2nnn(C)n2)cc1.
What is the InChIKey of 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The InChIKey is NTKZVCVNDQIKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-3-5-8(17-2)6-4-7/h3-6H,1-2H3,(H,11,13,16).
What are the key properties of 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
4-methoxy-N-(2-methyltetrazol-5-yl)benzamide has a molecular weight of 233.23 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 932313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).