N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide

C12H11N5O2 — CID 110675279

IUPACN-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILESCc1nc(CC(=O)Nc2ccc3cn[nH]c3c2)no1
InChIInChI=1S/C12H11N5O2/c1-7-14-11(17-19-7)5-12(18)15-9-3-2-8-6-13-16-10(8)4-9/h2-4,6H,5H2,1H3,(H,13,16)(H,15,18)
InChIKeyZAXJLMSIOOBRPH-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.44
Rot. Bonds3

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

N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide (PubChem CID 110675279) has the molecular formula C12H11N5O2 and a molecular weight of 257.25 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
PubChem CID110675279
Molecular FormulaC12H11N5O2
Molecular Weight257.25 g/mol
Exact Mass257.09
IUPAC NameN-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
SMILESCc1nc(CC(=O)Nc2ccc3cn[nH]c3c2)no1
InChIInChI=1S/C12H11N5O2/c1-7-14-11(17-19-7)5-12(18)15-9-3-2-8-6-13-16-10(8)4-9/h2-4,6H,5H2,1H3,(H,13,16)(H,15,18)
InChIKeyZAXJLMSIOOBRPH-UHFFFAOYSA-N
XLogP1.44
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110608150
N-(1H-indazol-6-yl)-3-(2-methylphenyl)propanamide
CID 110731205
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
N-(1H-indazol-6-yl)-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 110770216
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide (CID 110675279) is N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide is Cc1nc(CC(=O)Nc2ccc3cn[nH]c3c2)no1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide?
The InChIKey is ZAXJLMSIOOBRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2/c1-7-14-11(17-19-7)5-12(18)15-9-3-2-8-6-13-16-10(8)4-9/h2-4,6H,5H2,1H3,(H,13,16)(H,15,18).
What are the key properties of N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide?
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide has a molecular weight of 257.25 g/mol, XLogP of 1.44, 3 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)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 110675279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).