N-[2-(2H-tetrazol-5-yl)phenyl]benzamide

C14H11N5O — CID 59364077

IUPACN-[2-(2H-tetrazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nn[nH]n1)c1ccccc1
InChIInChI=1S/C14H11N5O/c20-14(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-16-18-19-17-13/h1-9H,(H,15,20)(H,16,17,18,19)
InChIKeyWZPPMTIPCJKENV-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.12
Rot. Bonds3

About N-[2-(2H-tetrazol-5-yl)phenyl]benzamide

N-[2-(2H-tetrazol-5-yl)phenyl]benzamide (PubChem CID 59364077) has the molecular formula C14H11N5O and a molecular weight of 265.28 g/mol. Its IUPAC name is N-[2-(2H-tetrazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(2H-tetrazol-5-yl)phenyl]benzamide
PubChem CID59364077
Molecular FormulaC14H11N5O
Molecular Weight265.28 g/mol
Exact Mass265.10
IUPAC NameN-[2-(2H-tetrazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nn[nH]n1)c1ccccc1
InChIInChI=1S/C14H11N5O/c20-14(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-16-18-19-17-13/h1-9H,(H,15,20)(H,16,17,18,19)
InChIKeyWZPPMTIPCJKENV-UHFFFAOYSA-N
XLogP2.12
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Andolast
CID 65970
N-(3-(2H-Tetrazol-5-yl)phenyl)acetamide
CID 3055901
3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
CID 6470990
N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 890652
N-(2-Ethyl-phenyl)-3-phenyl-2-(1H-tetrazol-5-yl)-propionamide
CID 3170956
N-[2-(2H-Tetrazol-5-yl)phenyl]acetamide
CID 4440906
3-Amino-N-[3-(1H-tetrazol-5-yl)-phenyl]-5-trifluoromethyl-benzamide
CID 70688017
N-[3-(1H-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
CID 6465386
3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
CID 17126994
3-[(Dimethylamino)methyl]-N-[3-(1h-Tetrazol-5-Yl)phenyl]benzamide
CID 56851707
N-[2-[2-(4-methylphenyl)tetrazol-5-yl]phenyl]-4-(trifluoromethyl)benzamide
CID 118737171
3-nitro-N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
CID 134129908

Frequently Asked Questions

What is the IUPAC name of N-[2-(2H-tetrazol-5-yl)phenyl]benzamide?
The IUPAC name of N-[2-(2H-tetrazol-5-yl)phenyl]benzamide (CID 59364077) is N-[2-(2H-tetrazol-5-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(2H-tetrazol-5-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(2H-tetrazol-5-yl)phenyl]benzamide is O=C(Nc1ccccc1-c1nn[nH]n1)c1ccccc1.
What is the InChIKey of N-[2-(2H-tetrazol-5-yl)phenyl]benzamide?
The InChIKey is WZPPMTIPCJKENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O/c20-14(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-16-18-19-17-13/h1-9H,(H,15,20)(H,16,17,18,19).
What are the key properties of N-[2-(2H-tetrazol-5-yl)phenyl]benzamide?
N-[2-(2H-tetrazol-5-yl)phenyl]benzamide has a molecular weight of 265.28 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2H-tetrazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 59364077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).