N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

C18H23N5O2 — CID 136564260

IUPACN-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
SMILESCC(C)c1nc(C2CCCN2C(=O)Nc2ccc(C3CC3)cn2)no1
InChIInChI=1S/C18H23N5O2/c1-11(2)17-21-16(22-25-17)14-4-3-9-23(14)18(24)20-15-8-7-13(10-19-15)12-5-6-12/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,19,20,24)
InChIKeyWYORAZGVSXQSED-UHFFFAOYSA-N
MW341.42 g/mol
LogP3.83
Rot. Bonds4

About N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 136564260) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID136564260
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC NameN-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
SMILESCC(C)c1nc(C2CCCN2C(=O)Nc2ccc(C3CC3)cn2)no1
InChIInChI=1S/C18H23N5O2/c1-11(2)17-21-16(22-25-17)14-4-3-9-23(14)18(24)20-15-8-7-13(10-19-15)12-5-6-12/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,19,20,24)
InChIKeyWYORAZGVSXQSED-UHFFFAOYSA-N
XLogP3.83
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide (CID 136564260) is N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide is CC(C)c1nc(C2CCCN2C(=O)Nc2ccc(C3CC3)cn2)no1.
What is the InChIKey of N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is WYORAZGVSXQSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-11(2)17-21-16(22-25-17)14-4-3-9-23(14)18(24)20-15-8-7-13(10-19-15)12-5-6-12/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,19,20,24).
What are the key properties of N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide?
N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-2-pyridinyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 136564260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).