2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide

C19H21N7O — CID 55979042

IUPAC2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1cccnc1N1CCCCC1
InChIInChI=1S/C19H21N7O/c27-17(14-26-23-18(22-24-26)15-8-3-1-4-9-15)21-16-10-7-11-20-19(16)25-12-5-2-6-13-25/h1,3-4,7-11H,2,5-6,12-14H2,(H,21,27)
InChIKeyDJCHBIIOPHORES-UHFFFAOYSA-N
MW363.43 g/mol
LogP2.36
Rot. Bonds5

About 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide

2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide (PubChem CID 55979042) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide
PubChem CID55979042
Molecular FormulaC19H21N7O
Molecular Weight363.43 g/mol
Exact Mass363.18
IUPAC Name2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1cccnc1N1CCCCC1
InChIInChI=1S/C19H21N7O/c27-17(14-26-23-18(22-24-26)15-8-3-1-4-9-15)21-16-10-7-11-20-19(16)25-12-5-2-6-13-25/h1,3-4,7-11H,2,5-6,12-14H2,(H,21,27)
InChIKeyDJCHBIIOPHORES-UHFFFAOYSA-N
XLogP2.36
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 24564897
N-(2-phenylphenyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide
CID 3738322
N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 55390515
2-(5-phenyltetrazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 16508183
N-(2-chloro-3-pyridinyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
CID 7465851
2-(5-phenyltetrazol-2-yl)-N-(2,4,5-trichlorophenyl)acetamide
CID 2491710
N-cyclopropyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide
CID 27995227
N-[(1-hydroxycyclohexyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 111445934
N-naphthalen-1-yl-2-(5-pyridin-4-yltetrazol-2-yl)acetamide
CID 859291
N-(2-ethylphenyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide
CID 5301595
2-(5-phenyltetrazol-2-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55921125
N-(2-iodophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 1303765

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide (CID 55979042) is 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)Nc1cccnc1N1CCCCC1.
What is the InChIKey of 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide?
The InChIKey is DJCHBIIOPHORES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c27-17(14-26-23-18(22-24-26)15-8-3-1-4-9-15)21-16-10-7-11-20-19(16)25-12-5-2-6-13-25/h1,3-4,7-11H,2,5-6,12-14H2,(H,21,27).
What are the key properties of 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide?
2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide has a molecular weight of 363.43 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyltetrazol-2-yl)-N-(2-piperidin-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 55979042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).