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

C15H23N3O — CID 110203815

IUPACcyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCCCn1c(C)cnc1C1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H23N3O/c1-3-7-18-11(2)9-16-14(18)13-6-8-17(10-13)15(19)12-4-5-12/h9,12-13H,3-8,10H2,1-2H3
InChIKeyAXLNHEVRKXPMNL-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.33
Rot. Bonds4

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

cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 110203815) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
PubChem CID110203815
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Namecyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCCCn1c(C)cnc1C1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H23N3O/c1-3-7-18-11(2)9-16-14(18)13-6-8-17(10-13)15(19)12-4-5-12/h9,12-13H,3-8,10H2,1-2H3
InChIKeyAXLNHEVRKXPMNL-UHFFFAOYSA-N
XLogP2.33
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone (CID 110203815) is cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone is CCCn1c(C)cnc1C1CCN(C(=O)C2CC2)C1.
What is the InChIKey of cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is AXLNHEVRKXPMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-7-18-11(2)9-16-14(18)13-6-8-17(10-13)15(19)12-4-5-12/h9,12-13H,3-8,10H2,1-2H3.
What are the key properties of cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone?
cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 261.37 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(5-methyl-1-propylimidazol-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 110203815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).