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

C10H15N7O2 — CID 63999537

IUPAC2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)Cn2cc(C(C)(C)N)nn2)o1
InChIInChI=1S/C10H15N7O2/c1-6-13-15-9(19-6)12-8(18)5-17-4-7(14-16-17)10(2,3)11/h4H,5,11H2,1-3H3,(H,12,15,18)
InChIKeyFJRXDTAFPZKDMP-UHFFFAOYSA-N
MW265.28 g/mol
LogP-0.20
Rot. Bonds4

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

2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 63999537) has the molecular formula C10H15N7O2 and a molecular weight of 265.28 g/mol. Its IUPAC name is 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID63999537
Molecular FormulaC10H15N7O2
Molecular Weight265.28 g/mol
Exact Mass265.13
IUPAC Name2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)Cn2cc(C(C)(C)N)nn2)o1
InChIInChI=1S/C10H15N7O2/c1-6-13-15-9(19-6)12-8(18)5-17-4-7(14-16-17)10(2,3)11/h4H,5,11H2,1-3H3,(H,12,15,18)
InChIKeyFJRXDTAFPZKDMP-UHFFFAOYSA-N
XLogP-0.20
TPSA124.75 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 63999537) is 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is Cc1nnc(NC(=O)Cn2cc(C(C)(C)N)nn2)o1.
What is the InChIKey of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is FJRXDTAFPZKDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7O2/c1-6-13-15-9(19-6)12-8(18)5-17-4-7(14-16-17)10(2,3)11/h4H,5,11H2,1-3H3,(H,12,15,18).
What are the key properties of 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 265.28 g/mol, XLogP of -0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 63999537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).