2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide

C14H15N5O3 — CID 90652276

IUPAC2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide
SMILESCc1nonc1OCCNC(=O)Cn1ncc2ccccc21
InChIInChI=1S/C14H15N5O3/c1-10-14(18-22-17-10)21-7-6-15-13(20)9-19-12-5-3-2-4-11(12)8-16-19/h2-5,8H,6-7,9H2,1H3,(H,15,20)
InChIKeyDDQKJKONYFISFP-UHFFFAOYSA-N
MW301.31 g/mol
LogP0.92
Rot. Bonds6

About 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide

2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide (PubChem CID 90652276) has the molecular formula C14H15N5O3 and a molecular weight of 301.31 g/mol. Its IUPAC name is 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide.

Molecular Properties

Compound Name2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide
PubChem CID90652276
Molecular FormulaC14H15N5O3
Molecular Weight301.31 g/mol
Exact Mass301.12
IUPAC Name2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide
SMILESCc1nonc1OCCNC(=O)Cn1ncc2ccccc21
InChIInChI=1S/C14H15N5O3/c1-10-14(18-22-17-10)21-7-6-15-13(20)9-19-12-5-3-2-4-11(12)8-16-19/h2-5,8H,6-7,9H2,1H3,(H,15,20)
InChIKeyDDQKJKONYFISFP-UHFFFAOYSA-N
XLogP0.92
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.31
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-indazol-1-yl-N-[2-(methylamino)ethyl]acetamide
CID 124684501
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]isoquinoline-1-carboxamide
CID 119069013
5-[(2-indazol-1-ylacetyl)amino]pentanoic acid
CID 119234556
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 56899511
2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(3-indazol-1-ylpropyl)acetamide
CID 131914311
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 90650767
(3R)-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-3-(2-methylphenyl)-3-phenylpropanamide
CID 97273006
N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)acetamide
CID 22509905
N-(3,5-dimethylphenyl)-2-indazol-1-ylacetamide
CID 20885361
methyl (2R)-2-[(2-indazol-1-ylacetyl)amino]-3-methoxypropanoate
CID 97260617
1-methyl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]pyrazolo[4,5-b]pyridine-6-carboxamide
CID 157018704
methyl (2S)-2-[[2-[(2-indazol-1-ylacetyl)amino]acetyl]amino]-3-methylbutanoate
CID 24800202

Frequently Asked Questions

What is the IUPAC name of 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide?
The IUPAC name of 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide (CID 90652276) is 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide.
What is the SMILES notation for 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide?
The canonical SMILES for 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide is Cc1nonc1OCCNC(=O)Cn1ncc2ccccc21.
What is the InChIKey of 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide?
The InChIKey is DDQKJKONYFISFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O3/c1-10-14(18-22-17-10)21-7-6-15-13(20)9-19-12-5-3-2-4-11(12)8-16-19/h2-5,8H,6-7,9H2,1H3,(H,15,20).
What are the key properties of 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide?
2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide has a molecular weight of 301.31 g/mol, XLogP of 0.92, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indazol-1-yl-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]acetamide is sourced from PubChem (CID 90652276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).