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

C11H10N4O2 — CID 169248623

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC2)o1)c1ccccn1
InChIInChI=1S/C11H10N4O2/c16-9(8-3-1-2-6-12-8)13-11-15-14-10(17-11)7-4-5-7/h1-3,6-7H,4-5H2,(H,13,15,16)
InChIKeyOXLAIQZTWPKYAR-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.59
Rot. Bonds3

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (PubChem CID 169248623) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
PubChem CID169248623
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC2)o1)c1ccccn1
InChIInChI=1S/C11H10N4O2/c16-9(8-3-1-2-6-12-8)13-11-15-14-10(17-11)7-4-5-7/h1-3,6-7H,4-5H2,(H,13,15,16)
InChIKeyOXLAIQZTWPKYAR-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide
CID 2114403
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
CID 4184793
N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209516
5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209527
N-[1-methyl-3-(2-methylpropyl)pyrazol-5-yl]pyridine-2-carboxamide
CID 49176215
N-(5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)picolinamide
CID 56724508
N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 1540364
N-[5-(1-ethylpropyl)-1,3,4-oxadiazol-2-yl]isoquinoline-3-carboxamide
CID 49774094
N-[(5-methyl-2-pyridinyl)methyl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 75498276
5-(3-methylbutyl)-N-[(5-methyl-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 86782926
N-[5-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
CID 94921452

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (CID 169248623) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1nnc(C2CC2)o1)c1ccccn1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is OXLAIQZTWPKYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c16-9(8-3-1-2-6-12-8)13-11-15-14-10(17-11)7-4-5-7/h1-3,6-7H,4-5H2,(H,13,15,16).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 169248623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).