[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone

C17H17N5O2 — CID 71928713

IUPAC[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone
SMILESO=C(c1cccc2cn[nH]c12)N1CCCC1c1noc(C2CC2)n1
InChIInChI=1S/C17H17N5O2/c23-17(12-4-1-3-11-9-18-20-14(11)12)22-8-2-5-13(22)15-19-16(24-21-15)10-6-7-10/h1,3-4,9-10,13H,2,5-8H2,(H,18,20)
InChIKeyNAZOPZJPJFFJKG-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.80
Rot. Bonds3

About [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone

[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone (PubChem CID 71928713) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone.

Molecular Properties

Compound Name[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone
PubChem CID71928713
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone
SMILESO=C(c1cccc2cn[nH]c12)N1CCCC1c1noc(C2CC2)n1
InChIInChI=1S/C17H17N5O2/c23-17(12-4-1-3-11-9-18-20-14(11)12)22-8-2-5-13(22)15-19-16(24-21-15)10-6-7-10/h1,3-4,9-10,13H,2,5-8H2,(H,18,20)
InChIKeyNAZOPZJPJFFJKG-UHFFFAOYSA-N
XLogP2.80
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone?
The IUPAC name of [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone (CID 71928713) is [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone.
What is the SMILES notation for [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone?
The canonical SMILES for [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone is O=C(c1cccc2cn[nH]c12)N1CCCC1c1noc(C2CC2)n1.
What is the InChIKey of [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone?
The InChIKey is NAZOPZJPJFFJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c23-17(12-4-1-3-11-9-18-20-14(11)12)22-8-2-5-13(22)15-19-16(24-21-15)10-6-7-10/h1,3-4,9-10,13H,2,5-8H2,(H,18,20).
What are the key properties of [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone?
[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone has a molecular weight of 323.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone is sourced from PubChem (CID 71928713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).