N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide

C12H12N4O2 — CID 170421288

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2nnc(C3CC3)o2)n1
InChIInChI=1S/C12H12N4O2/c1-7-3-2-4-9(13-7)10(17)14-12-16-15-11(18-12)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,14,16,17)
InChIKeyXLZYYNZHRLKGPR-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.90
Rot. Bonds3

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide (PubChem CID 170421288) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide
PubChem CID170421288
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2nnc(C3CC3)o2)n1
InChIInChI=1S/C12H12N4O2/c1-7-3-2-4-9(13-7)10(17)14-12-16-15-11(18-12)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,14,16,17)
InChIKeyXLZYYNZHRLKGPR-UHFFFAOYSA-N
XLogP1.90
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide (CID 170421288) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2nnc(C3CC3)o2)n1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide?
The InChIKey is XLZYYNZHRLKGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-7-3-2-4-9(13-7)10(17)14-12-16-15-11(18-12)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,14,16,17).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-methylpyridine-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.90, 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)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 170421288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).