N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide

C15H14N6O2 — CID 71856302

IUPACN-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C15H14N6O2/c22-14(10-21-11-16-18-19-21)17-13-7-4-8-20(15(13)23)9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,22)
InChIKeyQRJHKYHTRAZVTD-UHFFFAOYSA-N
MW310.32 g/mol
LogP0.52
Rot. Bonds5

About N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide

N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 71856302) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
PubChem CID71856302
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C15H14N6O2/c22-14(10-21-11-16-18-19-21)17-13-7-4-8-20(15(13)23)9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,22)
InChIKeyQRJHKYHTRAZVTD-UHFFFAOYSA-N
XLogP0.52
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]-2-(tetrazol-1-yl)acetamide
CID 75432089
N-phenyl-2-(tetrazol-1-yl)acetamide
CID 24977364
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
N-[2-(difluoromethylsulfanyl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 52896191
N-(2-propan-2-ylsulfanylphenyl)-2-(tetrazol-1-yl)acetamide
CID 167901485
N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
CID 26086117
1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
CID 167960559
N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide
CID 86792345
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(cyclohexen-1-yl)acetamide
CID 139012958
N-(1-benzyl-2-oxo-3-pyridinyl)-3-(3-but-3-ynyldiazirin-3-yl)propanamide
CID 166417884
N-(1-benzyl-2-oxo-3-pyridinyl)-2-[(2S)-oxolan-2-yl]acetamide
CID 97053772

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide (CID 71856302) is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)Nc1cccn(Cc2ccccc2)c1=O.
What is the InChIKey of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is QRJHKYHTRAZVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c22-14(10-21-11-16-18-19-21)17-13-7-4-8-20(15(13)23)9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,22).
What are the key properties of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide?
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 310.32 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 71856302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).