N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide

C11H9N5O2 — CID 110692000

IUPACN-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCc1nonc1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H9N5O2/c1-6-10(16-18-15-6)11(17)13-8-3-2-7-5-12-14-9(7)4-8/h2-5H,1H3,(H,12,14)(H,13,17)
InChIKeyYSJFOQIJELAUKT-UHFFFAOYSA-N
MW243.23 g/mol
LogP1.51
Rot. Bonds2

About N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide

N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide (PubChem CID 110692000) has the molecular formula C11H9N5O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
PubChem CID110692000
Molecular FormulaC11H9N5O2
Molecular Weight243.23 g/mol
Exact Mass243.08
IUPAC NameN-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCc1nonc1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H9N5O2/c1-6-10(16-18-15-6)11(17)13-8-3-2-7-5-12-14-9(7)4-8/h2-5H,1H3,(H,12,14)(H,13,17)
InChIKeyYSJFOQIJELAUKT-UHFFFAOYSA-N
XLogP1.51
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1H-indazol-6-ylcarbamoyl)-5-methyl-1,2-oxazole-4-carboxylic acid
CID 174278052
N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684914
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
1-(1H-indazol-6-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812161
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
2-amino-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 55115347
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide (CID 110692000) is N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide is Cc1nonc1C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is YSJFOQIJELAUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O2/c1-6-10(16-18-15-6)11(17)13-8-3-2-7-5-12-14-9(7)4-8/h2-5H,1H3,(H,12,14)(H,13,17).
What are the key properties of N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide?
N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 243.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 110692000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).