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

C12H11FN4O2 — CID 169248515

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide
SMILESCc1cc(C(=O)Nc2nnc(C3CC3)o2)ncc1F
InChIInChI=1S/C12H11FN4O2/c1-6-4-9(14-5-8(6)13)10(18)15-12-17-16-11(19-12)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,17,18)
InChIKeyLLOVREMUUJBLQT-UHFFFAOYSA-N
MW262.24 g/mol
LogP2.04
Rot. Bonds3

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide (PubChem CID 169248515) has the molecular formula C12H11FN4O2 and a molecular weight of 262.24 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide
PubChem CID169248515
Molecular FormulaC12H11FN4O2
Molecular Weight262.24 g/mol
Exact Mass262.09
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide
SMILESCc1cc(C(=O)Nc2nnc(C3CC3)o2)ncc1F
InChIInChI=1S/C12H11FN4O2/c1-6-4-9(14-5-8(6)13)10(18)15-12-17-16-11(19-12)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,17,18)
InChIKeyLLOVREMUUJBLQT-UHFFFAOYSA-N
XLogP2.04
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 52.04
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)-5-fluoro-4-methylpyridine-2-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide (CID 169248515) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide is Cc1cc(C(=O)Nc2nnc(C3CC3)o2)ncc1F.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide?
The InChIKey is LLOVREMUUJBLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O2/c1-6-4-9(14-5-8(6)13)10(18)15-12-17-16-11(19-12)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,17,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide has a molecular weight of 262.24 g/mol, XLogP of 2.04, 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)-5-fluoro-4-methylpyridine-2-carboxamide is sourced from PubChem (CID 169248515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).