5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

C16H24N4O — CID 56815124

IUPAC5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole
SMILESCn1cccc1C1CCCN1Cc1noc(C(C)(C)C)n1
InChIInChI=1S/C16H24N4O/c1-16(2,3)15-17-14(18-21-15)11-20-10-6-8-13(20)12-7-5-9-19(12)4/h5,7,9,13H,6,8,10-11H2,1-4H3
InChIKeyFURFNPAQJZRFTE-UHFFFAOYSA-N
MW288.40 g/mol
LogP3.04
Rot. Bonds3

About 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole (PubChem CID 56815124) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole
PubChem CID56815124
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole
SMILESCn1cccc1C1CCCN1Cc1noc(C(C)(C)C)n1
InChIInChI=1S/C16H24N4O/c1-16(2,3)15-17-14(18-21-15)11-20-10-6-8-13(20)12-7-5-9-19(12)4/h5,7,9,13H,6,8,10-11H2,1-4H3
InChIKeyFURFNPAQJZRFTE-UHFFFAOYSA-N
XLogP3.04
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole?
The IUPAC name of 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole (CID 56815124) is 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole is Cn1cccc1C1CCCN1Cc1noc(C(C)(C)C)n1.
What is the InChIKey of 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole?
The InChIKey is FURFNPAQJZRFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-16(2,3)15-17-14(18-21-15)11-20-10-6-8-13(20)12-7-5-9-19(12)4/h5,7,9,13H,6,8,10-11H2,1-4H3.
What are the key properties of 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole?
5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole has a molecular weight of 288.40 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-3-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 56815124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).