N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide

C19H16N6O2 — CID 131925280

IUPACN-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide
SMILESCN(Cc1cc(-c2ccccn2)no1)C(=O)c1ccccc1-n1cnnc1
InChIInChI=1S/C19H16N6O2/c1-24(11-14-10-17(23-27-14)16-7-4-5-9-20-16)19(26)15-6-2-3-8-18(15)25-12-21-22-13-25/h2-10,12-13H,11H2,1H3
InChIKeySOZVBPRYWQARES-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.59
Rot. Bonds5

About N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide

N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide (PubChem CID 131925280) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound NameN-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide
PubChem CID131925280
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC NameN-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide
SMILESCN(Cc1cc(-c2ccccn2)no1)C(=O)c1ccccc1-n1cnnc1
InChIInChI=1S/C19H16N6O2/c1-24(11-14-10-17(23-27-14)16-7-4-5-9-20-16)19(26)15-6-2-3-8-18(15)25-12-21-22-13-25/h2-10,12-13H,11H2,1H3
InChIKeySOZVBPRYWQARES-UHFFFAOYSA-N
XLogP2.59
TPSA89.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide with MolForge

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Related Compounds

N,1,3-trimethyl-2,6-dioxo-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 72863128
N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide
CID 146038741
N-methyl-4-propyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]thiadiazole-5-carboxamide
CID 91790625
2-(5-amino-3-methylpyrazol-1-yl)-N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]acetamide
CID 90649169
7-fluoro-N,2-dimethyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]quinoline-4-carboxamide
CID 70783263
N-methyl-4-oxo-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-3H-quinazoline-2-carboxamide
CID 137255549
N,3,6-trimethyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1-benzofuran-2-carboxamide
CID 70760489
1-[2-[methyl-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 72940275
N-methyl-3-morpholin-4-yl-5-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-4-carboxamide
CID 135108657
N-methyl-1-phenyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]methanesulfonamide
CID 131893335
N-methyl-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide
CID 119072689
5-chloro-N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]pyrimidin-2-amine
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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide (CID 131925280) is N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide is CN(Cc1cc(-c2ccccn2)no1)C(=O)c1ccccc1-n1cnnc1.
What is the InChIKey of N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is SOZVBPRYWQARES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-24(11-14-10-17(23-27-14)16-7-4-5-9-20-16)19(26)15-6-2-3-8-18(15)25-12-21-22-13-25/h2-10,12-13H,11H2,1H3.
What are the key properties of N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide?
N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 360.38 g/mol, XLogP of 2.59, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 131925280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).