[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone

C14H17N5O2 — CID 110875787

IUPAC[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)N1CCC(c2noc(C3CC3)n2)C1
InChIInChI=1S/C14H17N5O2/c1-18-11(4-6-15-18)14(20)19-7-5-10(8-19)12-16-13(21-17-12)9-2-3-9/h4,6,9-10H,2-3,5,7-8H2,1H3
InChIKeyYDHFUEXOMHMEGC-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.31
Rot. Bonds3

About [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone

[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone (PubChem CID 110875787) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone
PubChem CID110875787
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)N1CCC(c2noc(C3CC3)n2)C1
InChIInChI=1S/C14H17N5O2/c1-18-11(4-6-15-18)14(20)19-7-5-10(8-19)12-16-13(21-17-12)9-2-3-9/h4,6,9-10H,2-3,5,7-8H2,1H3
InChIKeyYDHFUEXOMHMEGC-UHFFFAOYSA-N
XLogP1.31
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone?
The IUPAC name of [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone (CID 110875787) is [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone.
What is the SMILES notation for [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone?
The canonical SMILES for [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone is Cn1nccc1C(=O)N1CCC(c2noc(C3CC3)n2)C1.
What is the InChIKey of [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone?
The InChIKey is YDHFUEXOMHMEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-18-11(4-6-15-18)14(20)19-7-5-10(8-19)12-16-13(21-17-12)9-2-3-9/h4,6,9-10H,2-3,5,7-8H2,1H3.
What are the key properties of [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone?
[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone has a molecular weight of 287.32 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 110875787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).