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

C11H16N6O2 — CID 91839701

IUPAC2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
SMILESCc1nc(CN(C)CC(=O)Nc2ccn(C)n2)no1
InChIInChI=1S/C11H16N6O2/c1-8-12-10(15-19-8)6-16(2)7-11(18)13-9-4-5-17(3)14-9/h4-5H,6-7H2,1-3H3,(H,13,14,18)
InChIKeyUZVGVWCGCMKMQM-UHFFFAOYSA-N
MW264.29 g/mol
LogP0.18
Rot. Bonds5

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

2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 91839701) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID91839701
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
SMILESCc1nc(CN(C)CC(=O)Nc2ccn(C)n2)no1
InChIInChI=1S/C11H16N6O2/c1-8-12-10(15-19-8)6-16(2)7-11(18)13-9-4-5-17(3)14-9/h4-5H,6-7H2,1-3H3,(H,13,14,18)
InChIKeyUZVGVWCGCMKMQM-UHFFFAOYSA-N
XLogP0.18
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide (CID 91839701) is 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide is Cc1nc(CN(C)CC(=O)Nc2ccn(C)n2)no1.
What is the InChIKey of 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is UZVGVWCGCMKMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-8-12-10(15-19-8)6-16(2)7-11(18)13-9-4-5-17(3)14-9/h4-5H,6-7H2,1-3H3,(H,13,14,18).
What are the key properties of 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 264.29 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 91839701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).