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

C10H11N5O2 — CID 656143

IUPAC2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-5-3-4-6-8(7)17-2/h3-6H,1-2H3,(H,11,13,16)
InChIKeyZAFSETFRXGZYPR-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.47
Rot. Bonds3

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

2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (PubChem CID 656143) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
PubChem CID656143
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-5-3-4-6-8(7)17-2/h3-6H,1-2H3,(H,11,13,16)
InChIKeyZAFSETFRXGZYPR-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

2-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 748724
N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide
CID 925659
5-chloro-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 648937
3,5-dibromo-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 663030
3-ethoxy-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 893318
4-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 900454
2-methoxy-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide
CID 936801
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 4055929
N-(2-Ethyl-2H-tetrazol-5-yl)-2,6-dimethoxy-benzamide
CID 650151
3-Propoxy-N-(2-propyl-2H-tetrazol-5-yl)-benzamide
CID 649277
4-ethoxy-N-(2-ethyl-2H-tetrazol-5-yl)benzamide
CID 654362
5-bromo-2-methoxy-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 894139

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The IUPAC name of 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CID 656143) is 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is COc1ccccc1C(=O)Nc1nnn(C)n1.
What is the InChIKey of 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The InChIKey is ZAFSETFRXGZYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-15-13-10(12-14-15)11-9(16)7-5-3-4-6-8(7)17-2/h3-6H,1-2H3,(H,11,13,16).
What are the key properties of 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
2-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 2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 656143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).