2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

C18H16N8O2 — CID 131911141

IUPAC2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
SMILESCc1nnnn1-c1ccc(CC(=O)NCc2nc(-c3ccccn3)no2)cc1
InChIInChI=1S/C18H16N8O2/c1-12-22-24-25-26(12)14-7-5-13(6-8-14)10-16(27)20-11-17-21-18(23-28-17)15-4-2-3-9-19-15/h2-9H,10-11H2,1H3,(H,20,27)
InChIKeyWBMONJPEWBBZOI-UHFFFAOYSA-N
MW376.38 g/mol
LogP1.27
Rot. Bonds6

About 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide (PubChem CID 131911141) has the molecular formula C18H16N8O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
PubChem CID131911141
Molecular FormulaC18H16N8O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC Name2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
SMILESCc1nnnn1-c1ccc(CC(=O)NCc2nc(-c3ccccn3)no2)cc1
InChIInChI=1S/C18H16N8O2/c1-12-22-24-25-26(12)14-7-5-13(6-8-14)10-16(27)20-11-17-21-18(23-28-17)15-4-2-3-9-19-15/h2-9H,10-11H2,1H3,(H,20,27)
InChIKeyWBMONJPEWBBZOI-UHFFFAOYSA-N
XLogP1.27
TPSA124.51 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide with MolForge

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Related Compounds

N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-(triazol-1-yl)benzamide
CID 75389703
6-chloro-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 75370633
3-(5-methyltetrazol-1-yl)-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 118788261
methyl 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)acetate
CID 79474815
(2R)-3-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidin-1-ylbutanamide
CID 95979731
N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2-[4-(5-methyltetrazol-1-yl)phenyl]acetamide
CID 74241272
6-methyl-4-oxo-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyran-2-carboxamide
CID 77082714
2-methyl-3-phenyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]cycloprop-2-ene-1-carboxamide
CID 91775954
3-methyl-4-oxo-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]phthalazine-1-carboxamide
CID 91794923
2-methyl-4-oxo-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide
CID 91841415
N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1,3-oxazole-5-carboxamide
CID 91766111
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-[4-(5-methyltetrazol-1-yl)phenyl]acetamide
CID 46957593

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The IUPAC name of 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide (CID 131911141) is 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide is Cc1nnnn1-c1ccc(CC(=O)NCc2nc(-c3ccccn3)no2)cc1.
What is the InChIKey of 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The InChIKey is WBMONJPEWBBZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N8O2/c1-12-22-24-25-26(12)14-7-5-13(6-8-14)10-16(27)20-11-17-21-18(23-28-17)15-4-2-3-9-19-15/h2-9H,10-11H2,1H3,(H,20,27).
What are the key properties of 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide has a molecular weight of 376.38 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methyltetrazol-1-yl)phenyl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 131911141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).