N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide

C15H13N5O — CID 60789520

IUPACN-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide
SMILESCc1ccc(-n2cnnn2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H13N5O/c1-11-7-8-13(20-10-16-18-19-20)9-14(11)17-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,21)
InChIKeyDMTYNEGJEZTWOM-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.22
Rot. Bonds3

About N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide

N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide (PubChem CID 60789520) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide
PubChem CID60789520
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC NameN-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide
SMILESCc1ccc(-n2cnnn2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H13N5O/c1-11-7-8-13(20-10-16-18-19-20)9-14(11)17-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,21)
InChIKeyDMTYNEGJEZTWOM-UHFFFAOYSA-N
XLogP2.22
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-tert-butyl-1-N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzene-1,4-dicarboxamide
CID 48857945
N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide
CID 45492656
N-(2-methylphenyl)-3-(tetrazol-1-yl)benzamide
CID 862130
4-chloro-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pyridine-2-carboxamide
CID 47047464
N-[2-chloro-5-(tetrazol-1-yl)phenyl]-3-methylbenzamide
CID 50776835
N-(4-benzamido-2,5-dimethoxyphenyl)-3-(tetrazol-1-yl)benzamide
CID 26210844
2-[[2-methyl-5-(tetrazol-1-yl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60940554
N-[2-methyl-5-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide
CID 47047444
2-(tert-butylamino)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide
CID 78923820
N-(4,5-dimethoxy-2-methylphenyl)-3-(tetrazol-1-yl)benzamide
CID 26209349
3-amino-4-[2-methyl-5-(tetrazol-1-yl)anilino]-4-oxobutanoic acid
CID 64895694
4-benzyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]piperazine-1-carboxamide
CID 47039545

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide?
The IUPAC name of N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide (CID 60789520) is N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide?
The canonical SMILES for N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide is Cc1ccc(-n2cnnn2)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide?
The InChIKey is DMTYNEGJEZTWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c1-11-7-8-13(20-10-16-18-19-20)9-14(11)17-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,21).
What are the key properties of N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide?
N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide has a molecular weight of 279.30 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide is sourced from PubChem (CID 60789520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).