N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide

C17H20N10O2 — CID 72919387

IUPACN-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)C1CCN(C(=O)CCn2cnnn2)CC1
InChIInChI=1S/C17H20N10O2/c28-16(7-10-26-11-18-21-23-26)25-8-5-13(6-9-25)17(29)20-14-1-3-15(4-2-14)27-12-19-22-24-27/h1-4,11-13H,5-10H2,(H,20,29)
InChIKeyVRVAICJWOUTRJE-UHFFFAOYSA-N
MW396.42 g/mol
LogP-0.08
Rot. Bonds6

About N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide

N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide (PubChem CID 72919387) has the molecular formula C17H20N10O2 and a molecular weight of 396.42 g/mol. Its IUPAC name is N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide
PubChem CID72919387
Molecular FormulaC17H20N10O2
Molecular Weight396.42 g/mol
Exact Mass396.18
IUPAC NameN-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)C1CCN(C(=O)CCn2cnnn2)CC1
InChIInChI=1S/C17H20N10O2/c28-16(7-10-26-11-18-21-23-26)25-8-5-13(6-9-25)17(29)20-14-1-3-15(4-2-14)27-12-19-22-24-27/h1-4,11-13H,5-10H2,(H,20,29)
InChIKeyVRVAICJWOUTRJE-UHFFFAOYSA-N
XLogP-0.08
TPSA136.61 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.42
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide 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

1-(3,4-difluorophenyl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide
CID 26729067
N-benzyl-1-[2-[4-(tetrazol-1-yl)phenyl]acetyl]piperidine-4-carboxamide
CID 78858542
(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 40986910
(3R)-N-(4-ethoxyphenyl)-1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidine-3-carboxamide
CID 1458111
1-[[4-(tetrazol-1-yl)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122074299
2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61260899
1-[4-(4-fluorophenoxy)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one
CID 70711037
1-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one
CID 16670610
1-butanoyl-N-(3,4-dichlorophenyl)piperidine-4-carboxamide
CID 113008513
N-(4-chlorophenyl)-1-pentanoylpiperidine-4-carboxamide
CID 113007176
3-chloro-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 43167870
N-[4-(tetrazol-1-yl)phenyl]hexanamide
CID 18083677

Frequently Asked Questions

What is the IUPAC name of N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide (CID 72919387) is N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide is O=C(Nc1ccc(-n2cnnn2)cc1)C1CCN(C(=O)CCn2cnnn2)CC1.
What is the InChIKey of N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide?
The InChIKey is VRVAICJWOUTRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N10O2/c28-16(7-10-26-11-18-21-23-26)25-8-5-13(6-9-25)17(29)20-14-1-3-15(4-2-14)27-12-19-22-24-27/h1-4,11-13H,5-10H2,(H,20,29).
What are the key properties of N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide?
N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide has a molecular weight of 396.42 g/mol, XLogP of -0.08, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(tetrazol-1-yl)phenyl]-1-[3-(tetrazol-1-yl)propanoyl]piperidine-4-carboxamide is sourced from PubChem (CID 72919387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).