N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide

C18H15N5O3 — CID 56724508

IUPACN-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC(=O)N(c3ccccc3)C2)o1)c1ccccn1
InChIInChI=1S/C18H15N5O3/c24-15-10-12(11-23(15)13-6-2-1-3-7-13)17-21-22-18(26-17)20-16(25)14-8-4-5-9-19-14/h1-9,12H,10-11H2,(H,20,22,25)
InChIKeyIUSXMOUMPMLFSQ-UHFFFAOYSA-N
MW349.35 g/mol
LogP2.24
Rot. Bonds4

About N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide

N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide (PubChem CID 56724508) has the molecular formula C18H15N5O3 and a molecular weight of 349.35 g/mol. Its IUPAC name is N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
PubChem CID56724508
Molecular FormulaC18H15N5O3
Molecular Weight349.35 g/mol
Exact Mass349.12
IUPAC NameN-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CC(=O)N(c3ccccc3)C2)o1)c1ccccn1
InChIInChI=1S/C18H15N5O3/c24-15-10-12(11-23(15)13-6-2-1-3-7-13)17-21-22-18(26-17)20-16(25)14-8-4-5-9-19-14/h1-9,12H,10-11H2,(H,20,22,25)
InChIKeyIUSXMOUMPMLFSQ-UHFFFAOYSA-N
XLogP2.24
TPSA101.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
CID 94921452
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
N-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 178612151
3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 178612188
N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 167887397
2-[[[2-[4-(dimethylamino)butan-2-ylamino]-2-oxoethyl]amino]methyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
CID 117737706
2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
CID 117737707
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 169248413

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide (CID 56724508) is N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide is O=C(Nc1nnc(C2CC(=O)N(c3ccccc3)C2)o1)c1ccccn1.
What is the InChIKey of N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The InChIKey is IUSXMOUMPMLFSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O3/c24-15-10-12(11-23(15)13-6-2-1-3-7-13)17-21-22-18(26-17)20-16(25)14-8-4-5-9-19-14/h1-9,12H,10-11H2,(H,20,22,25).
What are the key properties of N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide has a molecular weight of 349.35 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 56724508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).