4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide

C12H15N5O2 — CID 654362

IUPAC4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2nnn(CC)n2)cc1
InChIInChI=1S/C12H15N5O2/c1-3-17-15-12(14-16-17)13-11(18)9-5-7-10(8-6-9)19-4-2/h5-8H,3-4H2,1-2H3,(H,13,15,18)
InChIKeyBSQRIDSAZXOUOE-UHFFFAOYSA-N
MW261.29 g/mol
LogP1.34
Rot. Bonds5

About 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide

4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide (PubChem CID 654362) has the molecular formula C12H15N5O2 and a molecular weight of 261.29 g/mol. Its IUPAC name is 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide
PubChem CID654362
Molecular FormulaC12H15N5O2
Molecular Weight261.29 g/mol
Exact Mass261.12
IUPAC Name4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2nnn(CC)n2)cc1
InChIInChI=1S/C12H15N5O2/c1-3-17-15-12(14-16-17)13-11(18)9-5-7-10(8-6-9)19-4-2/h5-8H,3-4H2,1-2H3,(H,13,15,18)
InChIKeyBSQRIDSAZXOUOE-UHFFFAOYSA-N
XLogP1.34
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Bas 07005712
CID 656143
N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide
CID 925659
4-isobutoxy-N-4H-1,2,4-triazol-3-ylbenzamide
CID 2993321
3-ethoxy-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 893318
4-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 900454
N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide
CID 2201249
N-(4-Butoxy-benzoyl)-N''-(4-phenyl-butyl)-guanidine
CID 10316911
N-(4-Ethoxy-benzoyl)-N''-(4-phenyl-butyl)-guanidine
CID 22149294
4-ethoxy-N-4H-1,2,4-triazol-3-ylbenzamide
CID 590988
3-Propoxy-N-(2-propyl-2H-tetrazol-5-yl)-benzamide
CID 649277
4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 754071
4-[(5-Methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
CID 787304

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide (CID 654362) is 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide is CCOc1ccc(C(=O)Nc2nnn(CC)n2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide?
The InChIKey is BSQRIDSAZXOUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-3-17-15-12(14-16-17)13-11(18)9-5-7-10(8-6-9)19-4-2/h5-8H,3-4H2,1-2H3,(H,13,15,18).
What are the key properties of 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide?
4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide has a molecular weight of 261.29 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-ethyltetrazol-5-yl)benzamide is sourced from PubChem (CID 654362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).