1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide

C11H16N4O2 — CID 61254266

IUPAC1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2nnc(C3CC3)o2)CCCC1
InChIInChI=1S/C11H16N4O2/c12-11(5-1-2-6-11)9(16)13-10-15-14-8(17-10)7-3-4-7/h7H,1-6,12H2,(H,13,15,16)
InChIKeySBKCJXSIVYTFFQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.16
Rot. Bonds3

About 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide

1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide (PubChem CID 61254266) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide
PubChem CID61254266
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2nnc(C3CC3)o2)CCCC1
InChIInChI=1S/C11H16N4O2/c12-11(5-1-2-6-11)9(16)13-10-15-14-8(17-10)7-3-4-7/h7H,1-6,12H2,(H,13,15,16)
InChIKeySBKCJXSIVYTFFQ-UHFFFAOYSA-N
XLogP1.16
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide (CID 61254266) is 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide is NC1(C(=O)Nc2nnc(C3CC3)o2)CCCC1.
What is the InChIKey of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide?
The InChIKey is SBKCJXSIVYTFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-11(5-1-2-6-11)9(16)13-10-15-14-8(17-10)7-3-4-7/h7H,1-6,12H2,(H,13,15,16).
What are the key properties of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide?
1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 61254266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).