3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide

C21H15N5O2 — CID 166195270

IUPAC3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide
SMILESCc1c(C(=O)Nc2ccc(-c3nn[nH]n3)cc2)oc2c1ccc1ccccc12
InChIInChI=1S/C21H15N5O2/c1-12-16-11-8-13-4-2-3-5-17(13)19(16)28-18(12)21(27)22-15-9-6-14(7-10-15)20-23-25-26-24-20/h2-11H,1H3,(H,22,27)(H,23,24,25,26)
InChIKeyGWQKVMCNHLRWAG-UHFFFAOYSA-N
MW369.38 g/mol
LogP4.33
Rot. Bonds3

About 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide

3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide (PubChem CID 166195270) has the molecular formula C21H15N5O2 and a molecular weight of 369.38 g/mol. Its IUPAC name is 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide
PubChem CID166195270
Molecular FormulaC21H15N5O2
Molecular Weight369.38 g/mol
Exact Mass369.12
IUPAC Name3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide
SMILESCc1c(C(=O)Nc2ccc(-c3nn[nH]n3)cc2)oc2c1ccc1ccccc12
InChIInChI=1S/C21H15N5O2/c1-12-16-11-8-13-4-2-3-5-17(13)19(16)28-18(12)21(27)22-15-9-6-14(7-10-15)20-23-25-26-24-20/h2-11H,1H3,(H,22,27)(H,23,24,25,26)
InChIKeyGWQKVMCNHLRWAG-UHFFFAOYSA-N
XLogP4.33
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-fluorophenyl)-3-methylbenzo[g][1]benzofuran-2-carboxamide
CID 7733139
2-methyl-5-phenyl-N-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazole-4-carboxamide
CID 75506099
3-methyl-N-(1,3,4-thiadiazol-2-yl)benzo[g][1]benzofuran-2-carboxamide
CID 30550761
N-[3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzo[g][1]benzofuran-2-carboxamide
CID 30831158
3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]benzo[g][1]benzofuran-2-carboxamide
CID 112797995
1-oxo-N-[4-(2H-tetrazol-5-yl)phenyl]-2H-isoquinoline-3-carboxamide
CID 155946239
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 25487596
N-(2,3-dimethylphenyl)-3-methylbenzo[g][1]benzofuran-2-carboxamide
CID 7946958
3-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzo[g][1]benzofuran-2-carboxamide
CID 154858086
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzo[g][1]benzofuran-2-carboxamide
CID 7534992
4-bromo-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720188
N-[4-(2H-tetrazol-5-yl)phenyl]furan-2-carboxamide
CID 3606271

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide?
The IUPAC name of 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide (CID 166195270) is 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide?
The canonical SMILES for 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide is Cc1c(C(=O)Nc2ccc(-c3nn[nH]n3)cc2)oc2c1ccc1ccccc12.
What is the InChIKey of 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide?
The InChIKey is GWQKVMCNHLRWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O2/c1-12-16-11-8-13-4-2-3-5-17(13)19(16)28-18(12)21(27)22-15-9-6-14(7-10-15)20-23-25-26-24-20/h2-11H,1H3,(H,22,27)(H,23,24,25,26).
What are the key properties of 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide?
3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide has a molecular weight of 369.38 g/mol, XLogP of 4.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide is sourced from PubChem (CID 166195270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).