N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide

C25H24N6O — CID 72700717

IUPACN-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1-c1nn[nH]n1)c1cccc(N2CCCCC2)c1
InChIInChI=1S/C25H24N6O/c32-25(20-10-7-11-21(16-20)31-14-5-2-6-15-31)26-23-17-19(18-8-3-1-4-9-18)12-13-22(23)24-27-29-30-28-24/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,26,32)(H,27,28,29,30)
InChIKeyRUBOCRILMHWKBK-UHFFFAOYSA-N
MW424.51 g/mol
LogP4.78
Rot. Bonds5

About N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide

N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide (PubChem CID 72700717) has the molecular formula C25H24N6O and a molecular weight of 424.51 g/mol. Its IUPAC name is N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide
PubChem CID72700717
Molecular FormulaC25H24N6O
Molecular Weight424.51 g/mol
Exact Mass424.20
IUPAC NameN-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1-c1nn[nH]n1)c1cccc(N2CCCCC2)c1
InChIInChI=1S/C25H24N6O/c32-25(20-10-7-11-21(16-20)31-14-5-2-6-15-31)26-23-17-19(18-8-3-1-4-9-18)12-13-22(23)24-27-29-30-28-24/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,26,32)(H,27,28,29,30)
InChIKeyRUBOCRILMHWKBK-UHFFFAOYSA-N
XLogP4.78
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide 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

N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide
CID 58208511
N-(4-anilinophenyl)-3-pyrrolidin-1-ylbenzamide
CID 168515887
3-(4-piperidin-1-ylphenyl)benzamide
CID 68760605
N-(2,6-dipyrrolidin-1-ylphenyl)-3-pyrrolidin-1-ylbenzamide
CID 167747025
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 25487596
N-methyl-3-(4-pyrrolidin-1-ylphenyl)benzamide
CID 168513530
2-[(2-butoxy-5-piperidin-1-ylbenzoyl)amino]-4-phenylbenzoic acid
CID 70857388
tert-butyl 2-[(2-hydroxy-4-piperidin-1-ylbenzoyl)amino]-4-phenylbenzoate
CID 58508424
2-[(2-hydroxy-5-piperidin-1-ylbenzoyl)amino]-4-(3-methylphenyl)benzoic acid
CID 66990742
N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 162647842
N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-phenylbenzamide
CID 43992160
N-[5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-(2-phenylphenyl)phenyl]naphthalene-1-carboxamide
CID 146548407

Frequently Asked Questions

What is the IUPAC name of N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide?
The IUPAC name of N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide (CID 72700717) is N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide.
What is the SMILES notation for N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide?
The canonical SMILES for N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide is O=C(Nc1cc(-c2ccccc2)ccc1-c1nn[nH]n1)c1cccc(N2CCCCC2)c1.
What is the InChIKey of N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide?
The InChIKey is RUBOCRILMHWKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O/c32-25(20-10-7-11-21(16-20)31-14-5-2-6-15-31)26-23-17-19(18-8-3-1-4-9-18)12-13-22(23)24-27-29-30-28-24/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,26,32)(H,27,28,29,30).
What are the key properties of N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide?
N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide has a molecular weight of 424.51 g/mol, XLogP of 4.78, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide is sourced from PubChem (CID 72700717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).