N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide

C13H16N6O — CID 43603117

IUPACN-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
SMILESO=C(NC1CCNCC1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C13H16N6O/c20-13(16-11-5-7-14-8-6-11)10-1-3-12(4-2-10)19-9-15-17-18-19/h1-4,9,11,14H,5-8H2,(H,16,20)
InChIKeyFDYSIBNWAQKNBE-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.14
Rot. Bonds3

About N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide

N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide (PubChem CID 43603117) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
PubChem CID43603117
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC NameN-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
SMILESO=C(NC1CCNCC1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C13H16N6O/c20-13(16-11-5-7-14-8-6-11)10-1-3-12(4-2-10)19-9-15-17-18-19/h1-4,9,11,14H,5-8H2,(H,16,20)
InChIKeyFDYSIBNWAQKNBE-UHFFFAOYSA-N
XLogP0.14
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide 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-(8-azabicyclo[3.2.1]octan-3-yl)-4-(tetrazol-1-yl)benzamide
CID 119457998
N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide
CID 114550130
N-pyrrolidin-3-yl-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 119453289
N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(tetrazol-1-yl)benzamide
CID 580173
4-imidazol-1-yl-N-piperidin-4-ylbenzamide
CID 14664369
methyl (3S)-3-[[4-(tetrazol-1-yl)benzoyl]amino]pyrrolidine-1-carboxylate
CID 95777987
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-4-(tetrazol-1-yl)benzamide
CID 124851841
N-piperidin-4-yl-4-sulfanylbenzamide
CID 107023949
4-(tetrazol-1-yl)benzohydrazide
CID 2114009
N-[2-(aminomethyl)cyclopentyl]-4-(tetrazol-1-yl)benzamide;hydrochloride
CID 119603577
N-(2-methylpiperidin-4-yl)-3-(tetrazol-1-yl)benzamide;hydrochloride
CID 120601332
N-[2-[(dimethylamino)methyl]cyclohexyl]-4-(tetrazol-1-yl)benzamide
CID 110279154

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide?
The IUPAC name of N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide (CID 43603117) is N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide is O=C(NC1CCNCC1)c1ccc(-n2cnnn2)cc1.
What is the InChIKey of N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide?
The InChIKey is FDYSIBNWAQKNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c20-13(16-11-5-7-14-8-6-11)10-1-3-12(4-2-10)19-9-15-17-18-19/h1-4,9,11,14H,5-8H2,(H,16,20).
What are the key properties of N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide?
N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide has a molecular weight of 272.31 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 43603117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).