N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide

C15H13N5O2 — CID 23541019

IUPACN-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C15H13N5O2/c1-22-13-5-3-2-4-12(13)16-15(21)11-8-6-10(7-9-11)14-17-19-20-18-14/h2-9H,1H3,(H,16,21)(H,17,18,19,20)
InChIKeyCLFQEWRNXXJAPE-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.13
Rot. Bonds4

About N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide

N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide (PubChem CID 23541019) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
PubChem CID23541019
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC NameN-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C15H13N5O2/c1-22-13-5-3-2-4-12(13)16-15(21)11-8-6-10(7-9-11)14-17-19-20-18-14/h2-9H,1H3,(H,16,21)(H,17,18,19,20)
InChIKeyCLFQEWRNXXJAPE-UHFFFAOYSA-N
XLogP2.13
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethoxy-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720193
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 25487596
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide
CID 59673491
2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 8873523
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
N-[(2-methoxyphenyl)carbamoyl]-4-(thiadiazol-4-yl)benzamide
CID 2739361
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
4-[[6-(4-fluorophenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 50783843

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide (CID 23541019) is N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide is COc1ccccc1NC(=O)c1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The InChIKey is CLFQEWRNXXJAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c1-22-13-5-3-2-4-12(13)16-15(21)11-8-6-10(7-9-11)14-17-19-20-18-14/h2-9H,1H3,(H,16,21)(H,17,18,19,20).
What are the key properties of N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide?
N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide has a molecular weight of 295.30 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 23541019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).