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

C10H14N6O2 — CID 90647818

IUPAC2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
SMILESCc1nonc1CC(=O)NC(C)c1nncn1C
InChIInChI=1S/C10H14N6O2/c1-6-8(15-18-14-6)4-9(17)12-7(2)10-13-11-5-16(10)3/h5,7H,4H2,1-3H3,(H,12,17)
InChIKeyFNQYJZWNHWKWFJ-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.07
Rot. Bonds4

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

2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide (PubChem CID 90647818) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
PubChem CID90647818
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
SMILESCc1nonc1CC(=O)NC(C)c1nncn1C
InChIInChI=1S/C10H14N6O2/c1-6-8(15-18-14-6)4-9(17)12-7(2)10-13-11-5-16(10)3/h5,7H,4H2,1-3H3,(H,12,17)
InChIKeyFNQYJZWNHWKWFJ-UHFFFAOYSA-N
XLogP-0.07
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-(2-propan-2-ylphenyl)acetamide
CID 155960696
3-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]butanamide
CID 60837807
3-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-sulfanylidenepropanamide
CID 62117174
5-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]hexanamide
CID 82847987
2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 118762237
5-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-5-oxopentanoic acid
CID 54867804
6-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-6-oxohexanoic acid
CID 54867805
3,3-dimethyl-5-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-5-oxopentanoic acid
CID 62933200
2-(4-aminophenoxy)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 62119169
1-(5-methyl-1,2-oxazol-3-yl)-3-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 94031370
2,2,2-trifluoro-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 63374666
1-tert-butyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 115585810

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide (CID 90647818) is 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide is Cc1nonc1CC(=O)NC(C)c1nncn1C.
What is the InChIKey of 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The InChIKey is FNQYJZWNHWKWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-6-8(15-18-14-6)4-9(17)12-7(2)10-13-11-5-16(10)3/h5,7H,4H2,1-3H3,(H,12,17).
What are the key properties of 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide has a molecular weight of 250.26 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 90647818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).