2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

C13H20N4O2 — CID 64678016

IUPAC2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESNC1(CC(=O)Nc2nnc(C3CC3)o2)CCCCC1
InChIInChI=1S/C13H20N4O2/c14-13(6-2-1-3-7-13)8-10(18)15-12-17-16-11(19-12)9-4-5-9/h9H,1-8,14H2,(H,15,17,18)
InChIKeyLPYDOGRMZWBGIR-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.94
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 64678016) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID64678016
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESNC1(CC(=O)Nc2nnc(C3CC3)o2)CCCCC1
InChIInChI=1S/C13H20N4O2/c14-13(6-2-1-3-7-13)8-10(18)15-12-17-16-11(19-12)9-4-5-9/h9H,1-8,14H2,(H,15,17,18)
InChIKeyLPYDOGRMZWBGIR-UHFFFAOYSA-N
XLogP1.94
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
CID 70701498
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)isobutyramide
CID 16820583
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
CID 44038770
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CID 44038771
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propionamide
CID 44038772
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)pentanamide
CID 44038773
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)butyramide
CID 44038775
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
CID 44038808
7-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)heptanamide
CID 61253288
1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide
CID 61253289
1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide
CID 61254266
4-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide
CID 61254656

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (CID 64678016) is 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is NC1(CC(=O)Nc2nnc(C3CC3)o2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is LPYDOGRMZWBGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c14-13(6-2-1-3-7-13)8-10(18)15-12-17-16-11(19-12)9-4-5-9/h9H,1-8,14H2,(H,15,17,18).
What are the key properties of 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 64678016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).