N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide

C11H10N4O2 — CID 3463667

IUPACN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2ccncc2)o1)C1CC1
InChIInChI=1S/C11H10N4O2/c16-9(7-1-2-7)13-11-15-14-10(17-11)8-3-5-12-6-4-8/h3-7H,1-2H2,(H,13,15,16)
InChIKeyYPKNCTKIBWPWHL-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.48
Rot. Bonds3

About N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide

N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide (PubChem CID 3463667) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
PubChem CID3463667
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2ccncc2)o1)C1CC1
InChIInChI=1S/C11H10N4O2/c16-9(7-1-2-7)13-11-15-14-10(17-11)8-3-5-12-6-4-8/h3-7H,1-2H2,(H,13,15,16)
InChIKeyYPKNCTKIBWPWHL-UHFFFAOYSA-N
XLogP1.48
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide (CID 3463667) is N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide is O=C(Nc1nnc(-c2ccncc2)o1)C1CC1.
What is the InChIKey of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide?
The InChIKey is YPKNCTKIBWPWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c16-9(7-1-2-7)13-11-15-14-10(17-11)8-3-5-12-6-4-8/h3-7H,1-2H2,(H,13,15,16).
What are the key properties of N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide?
N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 3463667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).