N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

C18H16N6O2 — CID 95102290

IUPACN-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)c1nc(-c2ccc3nnn(C)c3c2)no1
InChIInChI=1S/C18H16N6O2/c1-11(19-17(25)12-6-4-3-5-7-12)18-20-16(22-26-18)13-8-9-14-15(10-13)24(2)23-21-14/h3-11H,1-2H3,(H,19,25)/t11-/m1/s1
InChIKeyZTTMRIACCBTTAA-LLVKDONJSA-N
MW348.37 g/mol
LogP2.51
Rot. Bonds4

About N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide (PubChem CID 95102290) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
PubChem CID95102290
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC NameN-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)c1nc(-c2ccc3nnn(C)c3c2)no1
InChIInChI=1S/C18H16N6O2/c1-11(19-17(25)12-6-4-3-5-7-12)18-20-16(22-26-18)13-8-9-14-15(10-13)24(2)23-21-14/h3-11H,1-2H3,(H,19,25)/t11-/m1/s1
InChIKeyZTTMRIACCBTTAA-LLVKDONJSA-N
XLogP2.51
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide?
The IUPAC name of N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide (CID 95102290) is N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide.
What is the SMILES notation for N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide?
The canonical SMILES for N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide is C[C@@H](NC(=O)c1ccccc1)c1nc(-c2ccc3nnn(C)c3c2)no1.
What is the InChIKey of N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide?
The InChIKey is ZTTMRIACCBTTAA-LLVKDONJSA-N. The full InChI is InChI=1S/C18H16N6O2/c1-11(19-17(25)12-6-4-3-5-7-12)18-20-16(22-26-18)13-8-9-14-15(10-13)24(2)23-21-14/h3-11H,1-2H3,(H,19,25)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide?
N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide has a molecular weight of 348.37 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[3-(3-methylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide is sourced from PubChem (CID 95102290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).