N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide

C20H20N6O2 — CID 35276684

IUPACN-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C20H20N6O2/c27-19(15-8-10-16(11-9-15)26-14-21-23-24-26)22-18-7-3-2-6-17(18)20(28)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,27)
InChIKeyZHRWOJUBWPREFA-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.54
Rot. Bonds4

About N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide

N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide (PubChem CID 35276684) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide
PubChem CID35276684
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC NameN-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C20H20N6O2/c27-19(15-8-10-16(11-9-15)26-14-21-23-24-26)22-18-7-3-2-6-17(18)20(28)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,27)
InChIKeyZHRWOJUBWPREFA-UHFFFAOYSA-N
XLogP2.54
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 21367427
azocan-1-yl-[4-(tetrazol-1-yl)phenyl]methanone
CID 47006518
4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 26905415
4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 46543764
4-tert-butyl-N-[2-[[4-(tetrazol-1-yl)benzoyl]amino]phenyl]benzamide
CID 31971288
N-(2-methylsulfanylphenyl)-4-(tetrazol-1-yl)benzamide
CID 7465229
4-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 4932409
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
2-methyl-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide
CID 30878039
4-(difluoromethylsulfonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 26905324
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614

Frequently Asked Questions

What is the IUPAC name of N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide?
The IUPAC name of N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide (CID 35276684) is N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide is O=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(-n2cnnn2)cc1.
What is the InChIKey of N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide?
The InChIKey is ZHRWOJUBWPREFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c27-19(15-8-10-16(11-9-15)26-14-21-23-24-26)22-18-7-3-2-6-17(18)20(28)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,27).
What are the key properties of N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide?
N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide has a molecular weight of 376.42 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 35276684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).