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

C15H17N5O3 — CID 169248413

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC2)o1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C15H17N5O3/c21-13(17-15-19-18-14(23-15)10-1-2-10)12-9-11(3-4-16-12)20-5-7-22-8-6-20/h3-4,9-10H,1-2,5-8H2,(H,17,19,21)
InChIKeyGUFBLZHKMCBAEL-UHFFFAOYSA-N
MW315.33 g/mol
LogP1.43
Rot. Bonds4

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 169248413) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
PubChem CID169248413
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC2)o1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C15H17N5O3/c21-13(17-15-19-18-14(23-15)10-1-2-10)12-9-11(3-4-16-12)20-5-7-22-8-6-20/h3-4,9-10H,1-2,5-8H2,(H,17,19,21)
InChIKeyGUFBLZHKMCBAEL-UHFFFAOYSA-N
XLogP1.43
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)picolinamide
CID 56724508
N-[5-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
CID 94921452
4-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 132360831
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide
CID 169248515
N-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-4-fluoropyridine-2-carboxamide
CID 169248665
4-fluoro-N-[5-[1-(1-methoxyethyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
CID 169248702
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoropyridine-2-carboxamide
CID 170421282
4-fluoro-N-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 170421283
5-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 178612149
4-morpholin-4-yl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine-2-carboxamide
CID 136564579
N-[5-(4-methyl-1,2,4-triazol-3-yl)cyclohexa-2,4-dien-1-yl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 118457524
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 169248623

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide (CID 169248413) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide is O=C(Nc1nnc(C2CC2)o1)c1cc(N2CCOCC2)ccn1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is GUFBLZHKMCBAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c21-13(17-15-19-18-14(23-15)10-1-2-10)12-9-11(3-4-16-12)20-5-7-22-8-6-20/h3-4,9-10H,1-2,5-8H2,(H,17,19,21).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 169248413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).