cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone

C17H27N3O — CID 110203816

IUPACcyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCCCn1c(C)cnc1C1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C17H27N3O/c1-3-9-20-13(2)11-18-16(20)15-8-10-19(12-15)17(21)14-6-4-5-7-14/h11,14-15H,3-10,12H2,1-2H3
InChIKeyNPZZQEZBXGZPRO-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.11
Rot. Bonds4

About cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone

cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 110203816) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
PubChem CID110203816
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Namecyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCCCn1c(C)cnc1C1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C17H27N3O/c1-3-9-20-13(2)11-18-16(20)15-8-10-19(12-15)17(21)14-6-4-5-7-14/h11,14-15H,3-10,12H2,1-2H3
InChIKeyNPZZQEZBXGZPRO-UHFFFAOYSA-N
XLogP3.11
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone (CID 110203816) is cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone is CCCn1c(C)cnc1C1CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is NPZZQEZBXGZPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-9-20-13(2)11-18-16(20)15-8-10-19(12-15)17(21)14-6-4-5-7-14/h11,14-15H,3-10,12H2,1-2H3.
What are the key properties of cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 289.42 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 110203816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).